4-(8-methoxy-6-nitro-quinolin-5-yl)-2,4-bis(oxidanylidene)butanoic acid

Systemtic Name: 4-(8-methoxy-6-nitro-quinolin-5-yl)-2,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-(8-methoxy-6-nitro-5-quinolyl)-2,4-dioxo-butanoic acid CAS Name: 4-(8-methoxy-6-nitro-5-quinolinyl)-2,4-dioxobutanoic acid IUPAC Name: 4-(8-methoxy-6-nitroquinolin-5-yl)-2,4-dioxobutanoic acid Traditional Name: 2,4-diketo-4-(8-methoxy-6-nitro-5-quinolyl)butyric acid Formula: C14H10N2O7 MolecularWeight: 318.2384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)[N+](=O)[O-])C(=O)CC(=O)C(=O)O)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C(=C1)[N+](=O)[O-])C(=O)CC(=O)C(=O)O)C=CC=N2

InChI

InChI=1S/C14H10N2O7/c1-23-11-5-8(16(21)22)12(7-3-2-4-15-13(7)11)9(17)6-10(18)14(19)20/h2-5H,6H2,1H3,(H,19,20)