[2-methoxy-4-[(Z)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] cyclopropanecarboxylate

Systemtic Name: [2-methoxy-4-[(Z)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] cyclopropanecarboxylate Openeye Name: [2-methoxy-4-[(Z)-[(4-nitrobenzoyl)hydrazono]methyl]phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [2-methoxy-4-[(Z)-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [2-methoxy-4-[(Z)-[(4-nitrobenzoyl)hydrazono]methyl]phenyl] ester Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3CC3

InChI

InChI=1S/C19H17N3O6/c1-27-17-10-12(2-9-16(17)28-19(24)14-3-4-14)11-20-21-18(23)13-5-7-15(8-6-13)22(25)26/h2,5-11,14H,3-4H2,1H3,(H,21,23)/b20-11-