3-(7-nitro-2-oxidanylidene-1H-quinolin-3-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(7-nitro-2-oxidanylidene-1H-quinolin-3-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-(7-nitro-2-oxo-1H-quinolin-3-yl)-3-oxo-propanoic acid CAS Name: 3-(7-nitro-2-oxo-1H-quinolin-3-yl)-3-oxopropanoic acid IUPAC Name: 3-(7-nitro-2-oxo-1H-quinolin-3-yl)-3-oxopropanoic acid Traditional Name: 3-keto-3-(2-keto-7-nitro-1H-quinolin-3-yl)propionic acid Formula: C12H8N2O6 MolecularWeight: 276.20172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=C2)C(=O)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=C2)C(=O)CC(=O)O

InChI

InChI=1S/C12H8N2O6/c15-10(5-11(16)17)8-3-6-1-2-7(14(19)20)4-9(6)13-12(8)18/h1-4H,5H2,(H,13,18)(H,16,17)