N-(5-oxidanyl-3-oxidanylidene-1,2-dihydropyrrol-4-yl)benzamide

Systemtic Name: N-(5-oxidanyl-3-oxidanylidene-1,2-dihydropyrrol-4-yl)benzamide Openeye Name: N-(5-hydroxy-3-oxo-1,2-dihydropyrrol-4-yl)benzamide CAS Name: N-(5-hydroxy-3-oxo-1,2-dihydropyrrol-4-yl)benzamide IUPAC Name: N-(5-hydroxy-3-oxo-1,2-dihydropyrrol-4-yl)benzamide Traditional Name: N-(2-hydroxy-4-keto-2-pyrrolin-3-yl)benzamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(=O)C(=C(N1)O)NC(=O)C2=CC=CC=C2

InChI

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