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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:14428 - hyponitrous acid
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ChEBI Name
hyponitrous acid
ChEBI ID
CHEBI:14428
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
H2N2O2
Net Charge
0
Average Mass
62.02816
Monoisotopic Mass
62.01163
InChI
InChI=1S/H2N2O2/c3-1-2-4/h(H,1,4)(H,2,3)
InChIKey
NFMHSPWHNQRFNR-UHFFFAOYSA-N
SMILES
ON=NO
Roles Classification
Chemical Role
(s):
inorganic acid
A Br
o
nsted acid derived from one or more inorganic compounds. Inorganic acids (also known as mineral acids) form hydrons and conjugate base ions when dissolved in water.
(via
pnictogen oxoacid
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
hyponitrous acid (
CHEBI:14428
)
is a
nitrogen oxoacid (
CHEBI:33455
)
hyponitrous acid (
CHEBI:14428
)
is conjugate acid of
hyponitrite(1−) (
CHEBI:50115
)
Incoming
hyponitrite(1−) (
CHEBI:50115
)
is conjugate base of
hyponitrous acid (
CHEBI:14428
)
IUPAC Names
1,4-dihydrido-2,3-diazy-1,4-dioxy-[4]catena
diazenediol
dihydroxido-1κ
O
,2κ
O
-dinitrogen(
N
—
N
)
Synonyms
Sources
[HON=NOH]
IUPAC
H
2
N
2
O
2
IUPAC
Hyponitrous acid
KEGG COMPOUND
hyponitrous acid
UniProt
Manual Xref
Database
C01818
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
141300
Gmelin Registry Number
Gmelin
14448-38-5
CAS Registry Number
NIST Chemistry WebBook
Last Modified
17 November 2011