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

Systemtic Name: 3-[bis(oxidanyl)methylidene]-7-methyl-1H-1,8-naphthyridine-2,4-dione Openeye Name: 3-(dihydroxymethylene)-7-methyl-1H-1,8-naphthyridine-2,4-dione CAS Name: 3-(dihydroxymethylidene)-7-methyl-1H-1,8-naphthyridine-2,4-dione IUPAC Name: 3-(dihydroxymethylidene)-7-methyl-1H-1,8-naphthyridine-2,4-dione Traditional Name: 3-(dihydroxymethylene)-7-methyl-1H-1,8-naphthyridine-2,4-quinone Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(O)O)C(=O)N2

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(O)O)C(=O)N2

InChI

InChI=1S/C10H8N2O4/c1-4-2-3-5-7(13)6(10(15)16)9(14)12-8(5)11-4/h2-3,15-16H,1H3,(H,11,12,14)