2-[3-ethanoyl-2-(2-nitrophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]ethanoic acid

Systemtic Name: 2-[3-ethanoyl-2-(2-nitrophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]ethanoic acid Openeye Name: 2-[3-acetyl-4-hydroxy-2-(2-nitrophenyl)-5-oxo-2H-pyrrol-1-yl]acetic acid CAS Name: 2-[3-acetyl-4-hydroxy-2-(2-nitrophenyl)-5-oxo-2H-pyrrol-1-yl]acetic acid IUPAC Name: 2-[3-acetyl-4-hydroxy-2-(2-nitrophenyl)-5-oxo-2H-pyrrol-1-yl]acetic acid Traditional Name: 2-[4-acetyl-3-hydroxy-2-keto-5-(2-nitrophenyl)-3-pyrrolin-1-yl]acetic acid Formula: C14H12N2O7 MolecularWeight: 320.25428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2[N+](=O)[O-])CC(=O)O)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2[N+](=O)[O-])CC(=O)O)O

InChI

InChI=1S/C14H12N2O7/c1-7(17)11-12(8-4-2-3-5-9(8)16(22)23)15(6-10(18)19)14(21)13(11)20/h2-5,12,20H,6H2,1H3,(H,18,19)