(2R)-1-(2-azanyl-2-oxidanylidene-ethyl)-3-ethanoyl-2-(4-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-1-(2-azanyl-2-oxidanylidene-ethyl)-3-ethanoyl-2-(4-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-1-(2-amino-2-oxo-ethyl)-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-1-(2-amino-2-oxoethyl)-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-1-(2-amino-2-oxoethyl)-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-1-(2-amino-2-keto-ethyl)-2-keto-5-(4-nitrophenyl)-3-pyrrolin-3-olate Formula: C14H12N3O6- MolecularWeight: 318.26158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O6/c1-7(18)11-12(8-2-4-9(5-3-8)17(22)23)16(6-10(15)19)14(21)13(11)20/h2-5,12,20H,6H2,1H3,(H2,15,19)/p-1/t12-/m1/s1