3-[(2S)-3-ethanoyl-2-(2-nitrophenyl)-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]propanoate

Systemtic Name: 3-[(2S)-3-ethanoyl-2-(2-nitrophenyl)-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]propanoate Openeye Name: 3-[(2S)-3-acetyl-2-(2-nitrophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]propanoate CAS Name: 3-[(2S)-3-acetyl-2-(2-nitrophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]propanoate IUPAC Name: 3-[(2S)-3-acetyl-2-(2-nitrophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]propanoate Traditional Name: 3-[(5S)-4-acetyl-2-keto-5-(2-nitrophenyl)-3-oxido-3-pyrrolin-1-yl]propionate Formula: C15H12N2O7-2 MolecularWeight: 332.26498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2[N+](=O)[O-])CCC(=O)[O-])[O-]

InChI

InChI=1S/C15H14N2O7/c1-8(18)12-13(9-4-2-3-5-10(9)17(23)24)16(7-6-11(19)20)15(22)14(12)21/h2-5,13,21H,6-7H2,1H3,(H,19,20)/p-2/t13-/m0/s1