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

Systemtic Name: [2-methoxy-3-nitro-4-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(benzoylhydrazono)methyl]-2-methoxy-3-nitro-phenyl] acetate CAS Name: acetic acid [4-[(E)-(benzoylhydrazinylidene)methyl]-2-methoxy-3-nitrophenyl] ester IUPAC Name: [4-[(E)-(benzoylhydrazinylidene)methyl]-2-methoxy-3-nitrophenyl] acetate Traditional Name: acetic acid [4-[(E)-(benzoylhydrazono)methyl]-2-methoxy-3-nitro-phenyl] ester Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O6/c1-11(21)26-14-9-8-13(15(20(23)24)16(14)25-2)10-18-19-17(22)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,19,22)/b18-10+