334209 CDK 0707222200 24 25 0 0 0 0 0 0 0 0999 V2000 7.3659 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 18 1 0 0 0 0 6 11 1 0 0 0 0 6 16 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 3 -1 M CHG 1 7 1 M END > CHEBI:192584 > 2-{[(4,5-dimethoxy-2-nitrophenethyl)imino]methyl}phenol > 2 > 2-[2-(4,5-dimethoxy-2-nitrophenyl)ethyliminomethyl]phenol > C17H18N2O5 > 330.340 > 330.12157 > 0 > O(C=1C=C(CC/N=C/C=2C(O)=CC=CC2)C([N+]([O-])=O)=CC1OC)C > InChI=1S/C17H18N2O5/c1-23-16-9-12(14(19(21)22)10-17(16)24-2)7-8-18-11-13-5-3-4-6-15(13)20/h3-6,9-11,20H,7-8H2,1-2H3/b18-11+ > RSXJVGBHRBQFFH-WOJGMQOQSA-N $$$$