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

Systemtic Name: 4-[[4-(4-nitrophenoxy)phenyl]carbonylamino]benzoate Openeye Name: 4-[[4-(4-nitrophenoxy)benzoyl]amino]benzoate CAS Name: 4-[[[4-(4-nitrophenoxy)phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[4-(4-nitrophenoxy)benzoyl]amino]benzoate Traditional Name: 4-[[4-(4-nitrophenoxy)benzoyl]amino]benzoate Formula: C20H13N2O6- MolecularWeight: 377.32702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O6/c23-19(21-15-5-1-14(2-6-15)20(24)25)13-3-9-17(10-4-13)28-18-11-7-16(8-12-18)22(26)27/h1-12H,(H,21,23)(H,24,25)/p-1