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2,3-dimethoxy-6-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]benzoate
2,3-dimethoxy-6-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-])C(=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=N\NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)[O-])OC
InChI
InChI=1S/C16H15N3O6/c1-24-13-7-6-10(14(16(20)21)15(13)25-2)9-17-18-11-4-3-5-12(8-11)19(22)23/h3-9,18H,1-2H3,(H,20,21)/p-1/b17-9-
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