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

Systemtic Name: 3-[bis(oxidanyl)methylidene]-1,7-dimethyl-1,8-naphthyridine-2,4-dione Openeye Name: 3-(dihydroxymethylene)-1,7-dimethyl-1,8-naphthyridine-2,4-dione CAS Name: 3-(dihydroxymethylidene)-1,7-dimethyl-1,8-naphthyridine-2,4-dione IUPAC Name: 3-(dihydroxymethylidene)-1,7-dimethyl-1,8-naphthyridine-2,4-dione Traditional Name: 3-(dihydroxymethylene)-1,7-dimethyl-1,8-naphthyridine-2,4-quinone Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(O)O)C(=O)N2C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(O)O)C(=O)N2C

InChI

InChI=1S/C11H10N2O4/c1-5-3-4-6-8(14)7(11(16)17)10(15)13(2)9(6)12-5/h3-4,16-17H,1-2H3