1-methyl-4-(3-nitrophenyl)-5-oxidanyl-2H-pyrrol-3-one

Systemtic Name: 1-methyl-4-(3-nitrophenyl)-5-oxidanyl-2H-pyrrol-3-one Openeye Name: 5-hydroxy-1-methyl-4-(3-nitrophenyl)-2H-pyrrol-3-one CAS Name: 5-hydroxy-1-methyl-4-(3-nitrophenyl)-2H-pyrrol-3-one IUPAC Name: 5-hydroxy-1-methyl-4-(3-nitrophenyl)-2H-pyrrol-3-one Traditional Name: 5-hydroxy-1-methyl-4-(3-nitrophenyl)-2-pyrrolin-3-one Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)C(=C1O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CC(=O)C(=C1O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O4/c1-12-6-9(14)10(11(12)15)7-3-2-4-8(5-7)13(16)17/h2-5,15H,6H2,1H3