[2,6-dimethoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenyl] ester Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O6/c1-11(21)26-17-15(24-2)8-12(9-16(17)25-3)10-18-19-13-4-6-14(7-5-13)20(22)23/h4-10,19H,1-3H3/b18-10+