[2-methoxy-3-nitro-4-[(E)-(phenylcarbamoylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-3-nitro-4-[(E)-(phenylcarbamoylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-3-nitro-4-[(E)-(phenylcarbamoylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-[[anilino(oxo)methyl]hydrazinylidene]methyl]-2-methoxy-3-nitrophenyl] ester IUPAC Name: [2-methoxy-3-nitro-4-[(E)-(phenylcarbamoylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-3-nitro-4-[(E)-(phenylcarbamoylhydrazono)methyl]phenyl] ester Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C=NNC(=O)NC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)/C=N/NC(=O)NC2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N4O6/c1-11(22)27-14-9-8-12(15(21(24)25)16(14)26-2)10-18-20-17(23)19-13-6-4-3-5-7-13/h3-10H,1-2H3,(H2,19,20,23)/b18-10+