(6E)-6-[methoxy(oxidanyl)methylidene]-1,7-naphthyridine-5,8-dione

Systemtic Name: (6E)-6-[methoxy(oxidanyl)methylidene]-1,7-naphthyridine-5,8-dione Openeye Name: (6E)-6-[hydroxy(methoxy)methylene]-1,7-naphthyridine-5,8-dione CAS Name: (6E)-6-[hydroxy(methoxy)methylidene]-1,7-naphthyridine-5,8-dione IUPAC Name: (6E)-6-[hydroxy(methoxy)methylidene]-1,7-naphthyridine-5,8-dione Traditional Name: (6E)-6-[hydroxy(methoxy)methylene]-1,7-naphthyridine-5,8-quinone Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=C(C(=O)N1)N=CC=C2)O

Isomeric SMILES

CO/C(=C/1\C(=O)C2=C(C(=O)N1)N=CC=C2)/O

InChI

InChI=1S/C10H8N2O4/c1-16-10(15)7-8(13)5-3-2-4-11-6(5)9(14)12-7/h2-4,15H,1H3,(H,12,14)/b10-7+