3-[bis(oxidanyl)methylidene]-8-ethyl-2,4-bis(oxidanylidene)-1H-quinoline-6-carbonitrile

Systemtic Name: 3-[bis(oxidanyl)methylidene]-8-ethyl-2,4-bis(oxidanylidene)-1H-quinoline-6-carbonitrile Openeye Name: 3-(dihydroxymethylene)-8-ethyl-2,4-dioxo-1H-quinoline-6-carbonitrile CAS Name: 3-(dihydroxymethylidene)-8-ethyl-2,4-dioxo-1H-quinoline-6-carbonitrile IUPAC Name: 3-(dihydroxymethylidene)-8-ethyl-2,4-dioxo-1H-quinoline-6-carbonitrile Traditional Name: 3-(dihydroxymethylene)-8-ethyl-2,4-diketo-1H-quinoline-6-carbonitrile Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1NC(=O)C(=C(O)O)C2=O)C#N

Isomeric SMILES

CCC1=CC(=CC2=C1NC(=O)C(=C(O)O)C2=O)C#N

InChI

InChI=1S/C13H10N2O4/c1-2-7-3-6(5-14)4-8-10(7)15-12(17)9(11(8)16)13(18)19/h3-4,18-19H,2H2,1H3,(H,15,17)