4-ethanoyl-1-(4-methyl-2-nitro-phenyl)-5-oxidanyl-pyrrole-2,3-dione

Systemtic Name: 4-ethanoyl-1-(4-methyl-2-nitro-phenyl)-5-oxidanyl-pyrrole-2,3-dione Openeye Name: 4-acetyl-5-hydroxy-1-(4-methyl-2-nitro-phenyl)pyrrole-2,3-dione CAS Name: 4-acetyl-5-hydroxy-1-(4-methyl-2-nitrophenyl)pyrrole-2,3-dione IUPAC Name: 4-acetyl-5-hydroxy-1-(4-methyl-2-nitrophenyl)pyrrole-2,3-dione Traditional Name: 4-acetyl-5-hydroxy-1-(4-methyl-2-nitro-phenyl)-2-pyrroline-2,3-quinone Formula: C13H10N2O6 MolecularWeight: 290.2283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=C(C(=O)C2=O)C(=O)C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=C(C(=O)C2=O)C(=O)C)O)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O6/c1-6-3-4-8(9(5-6)15(20)21)14-12(18)10(7(2)16)11(17)13(14)19/h3-5,18H,1-2H3