(3Z)-3-[methoxy(oxidanyl)methylidene]-1-methyl-7-nitro-quinoline-2,4-dione

Systemtic Name: (3Z)-3-[methoxy(oxidanyl)methylidene]-1-methyl-7-nitro-quinoline-2,4-dione Openeye Name: (3Z)-3-[hydroxy(methoxy)methylene]-1-methyl-7-nitro-quinoline-2,4-dione CAS Name: (3Z)-3-[hydroxy(methoxy)methylidene]-1-methyl-7-nitroquinoline-2,4-dione IUPAC Name: (3Z)-3-[hydroxy(methoxy)methylidene]-1-methyl-7-nitroquinoline-2,4-dione Traditional Name: (3Z)-3-[hydroxy(methoxy)methylene]-1-methyl-7-nitro-quinoline-2,4-quinone Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C(O)OC)C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)/C(=C(\O)/OC)/C1=O

InChI

InChI=1S/C12H10N2O6/c1-13-8-5-6(14(18)19)3-4-7(8)10(15)9(11(13)16)12(17)20-2/h3-5,17H,1-2H3/b12-9-