3-nitro-1-oxidanyl-pyridin-2-imine
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Canonical SMILES:
C1=CN(C(=N)C(=C1)[N+](=O)[O-])O
Isomeric SMILES
C1=CN(C(=N)C(=C1)[N+](=O)[O-])O
InChI
InChI=1S/C5H5N3O3/c6-5-4(8(10)11)2-1-3-7(5)9/h1-3,6,9H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol
- 3,6-bis(fluoranyl)-2-oxidanyl-benzenecarbonitrile
- methyl (1S,2R)-2-methyl-3-oxidanylidene-cyclopentane-1-carboxylate
- 5-(hydroxymethyl)benzene-1,2,4-triol
- 3-(1-oxidanylcyclohexyl)propanal
- 5-(methoxymethoxy)cyclohexa-1,5-dien-1-ol
- 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ol
- methyl 4-oxidanyl-1,4-dihydropyrimidine-5-carboxylate
- 1-[(Z)-3-methoxyprop-2-enyl]cyclopentan-1-ol
- 6-nitro-1-oxidanyl-pyrazin-2-imine

