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4-nitro-1-oxidanidyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-amine
4-nitro-1-oxidanidyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=C[N+](=C2C1)[O-])N)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(C(=C[N+](=C2C1)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O3/c9-6-4-10(12)7-3-1-2-5(7)8(6)11(13)14/h4H,1-3,9H2
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
- (E)-4-(2-ethynylphenyl)-4-oxidanylidene-but-2-enoic acid
- 2-(1,3-dioxolan-2-yl)benzene-1,3-dicarbonitrile
- (1S,2S,5R)-2-(1,2,4-triazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
- 1-methyl-5H-imidazo[4,5-g]quinazolin-8-one
- (1S,4R)-4-(4-nitroimidazol-1-yl)cyclopent-2-en-1-ol
- 2,4-dihydro-1H-pyridazino[4,3-b]quinoxalin-3-one
- 1-(2-azidophenyl)-5-methyl-1,2,3-triazole
- tert-butyl (1R,4S)-2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-ene-3-carboxylate
- 4,5-bis(fluoranyl)-N-methyl-1,3-benzothiazol-2-amine
- furan-3-yl-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone
