(3Z)-3-[ethoxy(oxidanyl)methylidene]-8-nitro-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-3-[ethoxy(oxidanyl)methylidene]-8-nitro-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[ethoxy(hydroxy)methylene]-8-nitro-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-8-nitro-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-8-nitro-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[ethoxy(hydroxy)methylene]-8-nitro-1H-quinoline-2,4-quinone Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(C(=CC=C2)[N+](=O)[O-])NC1=O)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C2=C(C(=CC=C2)[N+](=O)[O-])NC1=O)/O

InChI

InChI=1S/C12H10N2O6/c1-2-20-12(17)8-10(15)6-4-3-5-7(14(18)19)9(6)13-11(8)16/h3-5,17H,2H2,1H3,(H,13,16)/b12-8-