4-ethanoyl-1-(4-nitrophenyl)-5-oxidanyl-pyrrole-2,3-dione

Systemtic Name: 4-ethanoyl-1-(4-nitrophenyl)-5-oxidanyl-pyrrole-2,3-dione Openeye Name: 4-acetyl-5-hydroxy-1-(4-nitrophenyl)pyrrole-2,3-dione CAS Name: 4-acetyl-5-hydroxy-1-(4-nitrophenyl)pyrrole-2,3-dione IUPAC Name: 4-acetyl-5-hydroxy-1-(4-nitrophenyl)pyrrole-2,3-dione Traditional Name: 4-acetyl-5-hydroxy-1-(4-nitrophenyl)-2-pyrroline-2,3-quinone Formula: C12H8N2O6 MolecularWeight: 276.20172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O6/c1-6(15)9-10(16)12(18)13(11(9)17)7-2-4-8(5-3-7)14(19)20/h2-5,17H,1H3