4-(3-aminophenyl)-5-oxidanyl-1,2-dihydropyrrol-3-one

Systemtic Name: 4-(3-aminophenyl)-5-oxidanyl-1,2-dihydropyrrol-3-one Openeye Name: 4-(3-aminophenyl)-5-hydroxy-1,2-dihydropyrrol-3-one CAS Name: 4-(3-aminophenyl)-5-hydroxy-1,2-dihydropyrrol-3-one IUPAC Name: 4-(3-aminophenyl)-5-hydroxy-1,2-dihydropyrrol-3-one Traditional Name: 4-(3-aminophenyl)-5-hydroxy-2-pyrrolin-3-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c11-7-3-1-2-6(4-7)9-8(13)5-12-10(9)14/h1-4,12,14H,5,11H2