methyl 3-[[4-(4-nitrophenoxy)phenyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[4-(4-nitrophenoxy)phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[4-(4-nitrophenoxy)benzoyl]amino]benzoate CAS Name: 3-[[[4-(4-nitrophenoxy)phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-(4-nitrophenoxy)benzoyl]amino]benzoate Traditional Name: 3-[[4-(4-nitrophenoxy)benzoyl]amino]benzoic acid methyl ester Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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