4-nitro-2-[(Z)-(phthalazin-1-ylhydrazinylidene)methyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN=C2NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=NN=C2N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]
InChI
InChI=1S/C15H11N5O3/c21-14-6-5-12(20(22)23)7-11(14)9-17-19-15-13-4-2-1-3-10(13)8-16-18-15/h1-9,21H,(H,18,19)/p-1/b17-9-
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
- N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 2-[(5R)-3-[(2S)-butan-2-yl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide
- 4-methyl-N-[(1R)-3-oxidanylidene-1,3-diphenyl-propyl]piperazine-1-carbothioamide
- methyl (4S)-4-(3-methoxy-4-pentoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 6-[(2-chloranyl-4-nitro-phenyl)amino]hexylazanium
- N-(3-morpholin-4-ium-4-ylpropyl)-N'-(4-prop-2-enoxyphenyl)ethanediamide
- N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]-2,2-diphenyl-ethanamide
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-morpholin-4-ium-4-yl-ethanamide
- [(2R)-2-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]azanium
- (2R)-2-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-amine
