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

Systemtic Name: 3-ethanoyl-2-(3-nitrophenyl)-4-oxidanyl-1,2-dihydropyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1,2-dihydropyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1,2-dihydropyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1,2-dihydropyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(3-nitrophenyl)-3-pyrrolin-2-one Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)NC1C2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)C1=C(C(=O)NC1C2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C12H10N2O5/c1-6(15)9-10(13-12(17)11(9)16)7-3-2-4-8(5-7)14(18)19/h2-5,10,16H,1H3,(H,13,17)