4-[(5-oxidanidyl-3-oxidanylidene-1-phenyl-2H-pyrrol-4-yl)carbonylamino]benzoate

Systemtic Name: 4-[(5-oxidanidyl-3-oxidanylidene-1-phenyl-2H-pyrrol-4-yl)carbonylamino]benzoate Openeye Name: 4-[(5-oxido-3-oxo-1-phenyl-2H-pyrrole-4-carbonyl)amino]benzoate CAS Name: 4-[[(5-oxido-3-oxo-1-phenyl-2H-pyrrol-4-yl)-oxomethyl]amino]benzoate IUPAC Name: 4-[(5-oxido-3-oxo-1-phenyl-2H-pyrrole-4-carbonyl)amino]benzoate Traditional Name: 4-[(4-keto-2-oxido-1-phenyl-2-pyrroline-3-carbonyl)amino]benzoate Formula: C18H12N2O5-2 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=CC=C2)[O-])C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=CC=C2)[O-])C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H14N2O5/c21-14-10-20(13-4-2-1-3-5-13)17(23)15(14)16(22)19-12-8-6-11(7-9-12)18(24)25/h1-9,23H,10H2,(H,19,22)(H,24,25)/p-2