3-[methoxy(oxidanyl)methylidene]-6-nitro-isoquinoline-1,4-dione

Systemtic Name: 3-[methoxy(oxidanyl)methylidene]-6-nitro-isoquinoline-1,4-dione Openeye Name: 3-[hydroxy(methoxy)methylene]-6-nitro-isoquinoline-1,4-dione CAS Name: 3-[hydroxy(methoxy)methylidene]-6-nitroisoquinoline-1,4-dione IUPAC Name: 3-[hydroxy(methoxy)methylidene]-6-nitroisoquinoline-1,4-dione Traditional Name: 3-[hydroxy(methoxy)methylene]-6-nitro-isoquinoline-1,4-quinone Formula: C11H8N2O6 MolecularWeight: 264.19102

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)N1)O

Isomeric SMILES

COC(=C1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)N1)O

InChI

InChI=1S/C11H8N2O6/c1-19-11(16)8-9(14)7-4-5(13(17)18)2-3-6(7)10(15)12-8/h2-4,16H,1H3,(H,12,15)