[4-[(4-acetamidophenyl)iminomethyl]-2-methoxy-phenyl] 3-nitrobenzoate

Systemtic Name: [4-[(4-acetamidophenyl)iminomethyl]-2-methoxy-phenyl] 3-nitrobenzoate Openeye Name: [4-[(4-acetamidophenyl)iminomethyl]-2-methoxy-phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[(4-acetamidophenyl)iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(4-acetamidophenyl)iminomethyl]-2-methoxyphenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[(4-acetamidophenyl)iminomethyl]-2-methoxy-phenyl] ester Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H19N3O6/c1-15(27)25-19-9-7-18(8-10-19)24-14-16-6-11-21(22(12-16)31-2)32-23(28)17-4-3-5-20(13-17)26(29)30/h3-14H,1-2H3,(H,25,27)