2-[[3-(4-nitrophenoxy)phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-(4-nitrophenoxy)phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-(4-nitrophenoxy)benzoyl]amino]benzoate CAS Name: 2-[[[3-(4-nitrophenoxy)phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[3-(4-nitrophenoxy)benzoyl]amino]benzoate Traditional Name: 2-[[3-(4-nitrophenoxy)benzoyl]amino]benzoate Formula: C20H13N2O6- MolecularWeight: 377.32702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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