[2,6-dimethoxy-4-[(Z)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(Z)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(Z)-[(4-nitrobenzoyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(Z)-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(Z)-[(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(Z)-[(4-nitrobenzoyl)hydrazono]methyl]phenyl] ester Formula: C18H17N3O7 MolecularWeight: 387.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N3O7/c1-11(22)28-17-15(26-2)8-12(9-16(17)27-3)10-19-20-18(23)13-4-6-14(7-5-13)21(24)25/h4-10H,1-3H3,(H,20,23)/b19-10-