[4-[(Z)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-3-nitro-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-3-nitro-phenyl] ethanoate Openeye Name: [4-[(Z)-[(4-chlorobenzoyl)hydrazono]methyl]-2-methoxy-3-nitro-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxy-3-nitrophenyl] ester IUPAC Name: [4-[(Z)-[(4-chlorobenzoyl)hydrazinylidene]methyl]-2-methoxy-3-nitrophenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(4-chlorobenzoyl)hydrazono]methyl]-2-methoxy-3-nitro-phenyl] ester Formula: C17H14ClN3O6 MolecularWeight: 391.76256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14ClN3O6/c1-10(22)27-14-8-5-12(15(21(24)25)16(14)26-2)9-19-20-17(23)11-3-6-13(18)7-4-11/h3-9H,1-2H3,(H,20,23)/b19-9-