[3-[(3-methoxyphenyl)carbonylamino]phenyl] 4-nitrobenzoate

Systemtic Name: [3-[(3-methoxyphenyl)carbonylamino]phenyl] 4-nitrobenzoate Openeye Name: [3-[(3-methoxybenzoyl)amino]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [3-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(3-methoxybenzoyl)amino]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [3-(m-anisoylamino)phenyl] ester Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O6/c1-28-18-6-2-4-15(12-18)20(24)22-16-5-3-7-19(13-16)29-21(25)14-8-10-17(11-9-14)23(26)27/h2-13H,1H3,(H,22,24)