4-[(4-oxidanylidene-2,3-dihydropyrrol-5-yl)amino]benzoic acid

Systemtic Name: 4-[(4-oxidanylidene-2,3-dihydropyrrol-5-yl)amino]benzoic acid Openeye Name: 4-[(4-oxo-2,3-dihydropyrrol-5-yl)amino]benzoic acid CAS Name: 4-[(4-oxo-2,3-dihydropyrrol-5-yl)amino]benzoic acid IUPAC Name: 4-[(4-oxo-2,3-dihydropyrrol-5-yl)amino]benzoic acid Traditional Name: 4-[(3-keto-1-pyrrolin-2-yl)amino]benzoic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C1=O)NC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1CN=C(C1=O)NC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C11H10N2O3/c14-9-5-6-12-10(9)13-8-3-1-7(2-4-8)11(15)16/h1-4H,5-6H2,(H,12,13)(H,15,16)