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2-methoxy-4-nitro-6-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate
2-methoxy-4-nitro-6-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CN=CC=C2)[O-]
Isomeric SMILES
COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=CN=CC=C2)[O-]
InChI
InChI=1S/C14H12N4O5/c1-23-12-6-11(18(21)22)5-10(13(12)19)8-16-17-14(20)9-3-2-4-15-7-9/h2-8,19H,1H3,(H,17,20)/p-1/b16-8-
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
- (5E)-5-[[2,4-bis(oxidanyl)phenyl]methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione
- (5E)-1-cyclopropyl-5-[(morpholin-4-ylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- (2R)-3-(furan-2-ylmethylamino)-2-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[[(1S)-1-phenylethyl]amino]propan-2-yl]-5,5-dimethyl-cyclohex-3-en-1-one
- 2-[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(Z)-(3-methoxyphenyl)methylideneamino]ethanamide
- [3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[[(Z)-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methylideneamino]carbamoyl]-1,2,3-triazol-4-yl]methyl-dimethyl-azanium
- (E)-1-(4-methylpiperazin-4-ium-1-yl)-2,3-diphenyl-prop-2-en-1-one
- 4-chloranyl-2-nitro-6-[(Z)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]phenolate
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-(2-ethoxyphenyl)methylideneamino]-5-(pyrrolidin-1-ium-1-ylmethyl)-1,2,3-triazole-4-carboxamide
- propyl 4-[8-[[methyl-(phenylmethyl)amino]methyl]-7-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)chromen-3-yl]oxybenzoate
- 4-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]benzoate
