(4-methoxycarbonylphenyl) 4-[(3-nitrophenyl)carbonylamino]benzoate

Systemtic Name: (4-methoxycarbonylphenyl) 4-[(3-nitrophenyl)carbonylamino]benzoate Openeye Name: (4-methoxycarbonylphenyl) 4-[(3-nitrobenzoyl)amino]benzoate CAS Name: 4-[[(3-nitrophenyl)-oxomethyl]amino]benzoic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 4-[(3-nitrobenzoyl)amino]benzoate Traditional Name: 4-[(3-nitrobenzoyl)amino]benzoic acid (4-carbomethoxyphenyl) ester Formula: C22H16N2O7 MolecularWeight: 420.37164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O7/c1-30-21(26)14-7-11-19(12-8-14)31-22(27)15-5-9-17(10-6-15)23-20(25)16-3-2-4-18(13-16)24(28)29/h2-13H,1H3,(H,23,25)