[4-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-nitrobenzoate

Systemtic Name: [4-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-nitrobenzoate Openeye Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C24H20N4O7 MolecularWeight: 476.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O7/c1-15(29)26-19-9-7-17(8-10-19)23(30)27-25-14-16-6-11-21(22(12-16)34-2)35-24(31)18-4-3-5-20(13-18)28(32)33/h3-14H,1-2H3,(H,26,29)(H,27,30)/b25-14+