(3Z)-3-[methoxy(oxidanyl)methylidene]-7-nitro-isoquinoline-1,4-dione

Systemtic Name: (3Z)-3-[methoxy(oxidanyl)methylidene]-7-nitro-isoquinoline-1,4-dione Openeye Name: (3Z)-3-[hydroxy(methoxy)methylene]-7-nitro-isoquinoline-1,4-dione CAS Name: (3Z)-3-[hydroxy(methoxy)methylidene]-7-nitroisoquinoline-1,4-dione IUPAC Name: (3Z)-3-[hydroxy(methoxy)methylidene]-7-nitroisoquinoline-1,4-dione Traditional Name: (3Z)-3-[hydroxy(methoxy)methylene]-7-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=C(C=C2)[N+](=O)[O-])C(=O)N1)O

Isomeric SMILES

CO/C(=C\1/C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1)/O

InChI

InChI=1S/C11H8N2O6/c1-19-11(16)8-9(14)6-3-2-5(13(17)18)4-7(6)10(15)12-8/h2-4,16H,1H3,(H,12,15)/b11-8-