4-nitro-2-[(Z)-(oxamoylhydrazinylidene)methyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C=NNC(=O)C(=O)N)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])/C=N\NC(=O)C(=O)N)[O-]
InChI
InChI=1S/C9H8N4O5/c10-8(15)9(16)12-11-4-5-3-6(13(17)18)1-2-7(5)14/h1-4,14H,(H2,10,15)(H,12,16)/p-1/b11-4-
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
- 4-[2,4-bis(chloranyl)phenoxy]-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]butanamide
- 2-[5-(hydroxymethyl)-1-(2-methoxyethyl)imidazol-2-yl]sulfanyl-1-(3-methoxyphenyl)ethanone
- methyl 3-[[5-(hydroxymethyl)-1-(2-methoxyethyl)imidazol-2-yl]sulfanylmethyl]benzoate
- (4Z)-4-(2-phenoxyethanoylhydrazinylidene)-4-phenyl-butanoate
- 2-(diethoxymethyl)-6-[(2R)-2-oxidanyl-3-phenoxy-propyl]-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-4-one
- 2-(diethoxymethyl)-6-[(2R)-2-oxidanyl-3-phenylmethoxy-propyl]-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-4-one
- 4-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-4-oxidanylidene-butanoate
- (2S)-N-(4-methoxy-2-nitro-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide
- 2-(diethoxymethyl)-6-[(2S)-3-ethoxy-2-oxidanyl-propyl]-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-4-one
- 2,5-bis(chloranyl)-N-(3-morpholin-4-ium-4-ylpropyl)benzenesulfonamide
