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

Systemtic Name: [2-methoxy-3-nitro-4-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-3-nitro-4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-3-nitro-4-[(E)-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-3-nitro-4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-3-nitro-4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C24H21N3O7 MolecularWeight: 463.43944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H21N3O7/c1-16(28)34-21-13-10-19(23(27(30)31)24(21)32-2)14-25-26-22(29)15-33-20-11-8-18(9-12-20)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,26,29)/b25-14+