3-[bis(oxidanyl)methylidene]-7-methyl-1-prop-2-ynyl-1,8-naphthyridine-2,4-dione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-7-methyl-1-prop-2-ynyl-1,8-naphthyridine-2,4-dione Openeye Name: 3-(dihydroxymethylene)-7-methyl-1-prop-2-ynyl-1,8-naphthyridine-2,4-dione CAS Name: 3-(dihydroxymethylidene)-7-methyl-1-prop-2-ynyl-1,8-naphthyridine-2,4-dione IUPAC Name: 3-(dihydroxymethylidene)-7-methyl-1-prop-2-ynyl-1,8-naphthyridine-2,4-dione Traditional Name: 3-(dihydroxymethylene)-7-methyl-1-propargyl-1,8-naphthyridine-2,4-quinone Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(O)O)C(=O)N2CC#C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(O)O)C(=O)N2CC#C

InChI

InChI=1S/C13H10N2O4/c1-3-6-15-11-8(5-4-7(2)14-11)10(16)9(12(15)17)13(18)19/h1,4-5,18-19H,6H2,2H3