[2-methoxy-4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-[(4-nitrophenyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-[(4-nitrophenyl)hydrazono]methyl]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=NNC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-11(20)24-15-8-3-12(9-16(15)23-2)10-17-18-13-4-6-14(7-5-13)19(21)22/h3-10,18H,1-2H3/b17-10-