2-nitro-6-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)NN=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)N/N=C\C2=C(C(=CC=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C15H13N3O4/c19-14(9-11-5-2-1-3-6-11)17-16-10-12-7-4-8-13(15(12)20)18(21)22/h1-8,10,20H,9H2,(H,17,19)/p-1/b16-10-
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-[2-(4-chlorophenyl)ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide
- (3S)-N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
- 4-chloranyl-N-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)carbamothioyl]benzamide
- ethyl (2S)-2-ethoxy-3,3,3-tris(fluoranyl)-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]propanoate
- 1-(3-chlorophenyl)-1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-[3-(trifluoromethyl)phenyl]urea
- N-[(Z)-anthracen-9-ylmethylideneamino]-3-morpholin-4-ium-4-yl-propanamide
- 3-[[4-(3,4-dimethylphenoxy)phenyl]carbonylamino]benzoate
- 4-nitro-2-[[4-(4-nitrophenyl)phenyl]iminomethyl]phenolate
- N-[(1S)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]pyridine-2-carboxamide
- 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3-methoxyphenyl)thiourea
