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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C(=O)C(=C(O)O)C1=O

Isomeric SMILES

CCN1C2=C(C=CC=N2)C(=O)C(=C(O)O)C1=O

InChI

InChI=1S/C11H10N2O4/c1-2-13-9-6(4-3-5-12-9)8(14)7(10(13)15)11(16)17/h3-5,16-17H,2H2,1H3