3-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)benzoate

Systemtic Name: 3-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)benzoate Openeye Name: 3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)benzoate CAS Name: 3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)benzoate IUPAC Name: 3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)benzoate Traditional Name: 3-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)benzoate Formula: C17H13N2O3- MolecularWeight: 293.29672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c18-16-15(11-5-2-1-3-6-11)14(20)10-19(16)13-8-4-7-12(9-13)17(21)22/h1-9H,10,18H2,(H,21,22)/p-1