[2-methoxy-4-[(Z)-C-(4-nitrophenyl)carbonohydrazonoyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-C-(4-nitrophenyl)carbonohydrazonoyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-(4-nitrophenyl)carbonohydrazonoyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-hydrazinylidene-(4-nitrophenyl)methyl]-2-methoxyphenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-C-(4-nitrophenyl)carbonohydrazonoyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-(4-nitrophenyl)carbohydrazonoyl]phenyl] ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-10(20)24-14-8-5-12(9-15(14)23-2)16(18-17)11-3-6-13(7-4-11)19(21)22/h3-9H,17H2,1-2H3/b18-16-