2-[[4-(4-nitrophenyl)phenyl]carbamoyl]benzoate

Systemtic Name: 2-[[4-(4-nitrophenyl)phenyl]carbamoyl]benzoate Openeye Name: 2-[[4-(4-nitrophenyl)phenyl]carbamoyl]benzoate CAS Name: 2-[[4-(4-nitrophenyl)anilino]-oxomethyl]benzoate IUPAC Name: 2-[[4-(4-nitrophenyl)phenyl]carbamoyl]benzoate Traditional Name: 2-[[4-(4-nitrophenyl)phenyl]carbamoyl]benzoate Formula: C20H13N2O5- MolecularWeight: 361.32762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O5/c23-19(17-3-1-2-4-18(17)20(24)25)21-15-9-5-13(6-10-15)14-7-11-16(12-8-14)22(26)27/h1-12H,(H,21,23)(H,24,25)/p-1