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

Systemtic Name: 4-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)benzoic acid Openeye Name: 4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)benzoic acid CAS Name: 4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)benzoic acid IUPAC Name: 4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)benzoic acid Traditional Name: 4-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)benzoic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=C(C=C2)C(=O)O)N)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=C(C=C2)C(=O)O)N)C3=CC=CC=C3

InChI

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