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Molecule : 1EB

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C10H10N2O3/c13-10(7-1-2-7)11-8-3-5-9(6-4-8)12(14)15/h3-7H,1-2H2,(H,11,13)
2	InChIKey	InChI	1.03	PXCMXAOVWGQBSS-UHFFFAOYSA-N
3	SMILES	ACDLabs	12.01	O=C(Nc1ccc([N+]([O-])=O)cc1)C2CC2
4	SMILES	CACTVS	3.370	[O-][N+](=O)c1ccc(NC(=O)C2CC2)cc1
5	SMILES	OpenEye OEToolkits	1.7.6	c1cc(ccc1NC(=O)C2CC2)[N+](=O)[O-]
6	Canonical SMILES	CACTVS	3.370	[O-][N+](=O)c1ccc(NC(=O)C2CC2)cc1
7	Canonical SMILES	OpenEye OEToolkits	1.7.6	c1cc(ccc1NC(=O)C2CC2)[N+](=O)[O-]