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

Systemtic Name: 4-(8-methoxy-6-nitro-2H-quinolin-6-yl)-2,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-(8-methoxy-6-nitro-2H-quinolin-6-yl)-2,4-dioxo-butanoic acid CAS Name: 4-(8-methoxy-6-nitro-2H-quinolin-6-yl)-2,4-dioxobutanoic acid IUPAC Name: 4-(8-methoxy-6-nitro-2H-quinolin-6-yl)-2,4-dioxobutanoic acid Traditional Name: 2,4-diketo-4-(8-methoxy-6-nitro-2H-quinolin-6-yl)butyric acid Formula: C14H12N2O7 MolecularWeight: 320.25428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C=C2C1=NCC=C2)(C(=O)CC(=O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(C=C2C1=NCC=C2)(C(=O)CC(=O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O7/c1-23-10-7-14(16(21)22,11(18)5-9(17)13(19)20)6-8-3-2-4-15-12(8)10/h2-3,6-7H,4-5H2,1H3,(H,19,20)