(1-ethanoyl-6-nitro-4-oxidanylidene-2,3-dihydroquinolin-3-yl) 2-oxidanylideneethanoate

Systemtic Name: (1-ethanoyl-6-nitro-4-oxidanylidene-2,3-dihydroquinolin-3-yl) 2-oxidanylideneethanoate Openeye Name: (1-acetyl-6-nitro-4-oxo-2,3-dihydroquinolin-3-yl) 2-oxoacetate CAS Name: 2-oxoacetic acid (1-acetyl-6-nitro-4-oxo-2,3-dihydroquinolin-3-yl) ester IUPAC Name: (1-acetyl-6-nitro-4-oxo-2,3-dihydroquinolin-3-yl) 2-oxoacetate Traditional Name: 2-ketoacetic acid (1-acetyl-4-keto-6-nitro-2,3-dihydroquinolin-3-yl) ester Formula: C13H10N2O7 MolecularWeight: 306.2277

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(=O)C2=C1C=CC(=C2)[N+](=O)[O-])OC(=O)C=O

Isomeric SMILES

CC(=O)N1CC(C(=O)C2=C1C=CC(=C2)[N+](=O)[O-])OC(=O)C=O

InChI

InChI=1S/C13H10N2O7/c1-7(17)14-5-11(22-12(18)6-16)13(19)9-4-8(15(20)21)2-3-10(9)14/h2-4,6,11H,5H2,1H3