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

Systemtic Name: 3-[[4-(4-nitrophenoxy)phenyl]carbonylamino]benzoate Openeye Name: 3-[[4-(4-nitrophenoxy)benzoyl]amino]benzoate CAS Name: 3-[[[4-(4-nitrophenoxy)phenyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[4-(4-nitrophenoxy)benzoyl]amino]benzoate Traditional Name: 3-[[4-(4-nitrophenoxy)benzoyl]amino]benzoate Formula: C20H13N2O6- MolecularWeight: 377.32702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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