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

Systemtic Name: (3Z)-3-[ethoxy(oxidanyl)methylidene]-1-methyl-7-nitro-quinoline-2,4-dione Openeye Name: (3Z)-3-[ethoxy(hydroxy)methylene]-1-methyl-7-nitro-quinoline-2,4-dione CAS Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-1-methyl-7-nitroquinoline-2,4-dione IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-1-methyl-7-nitroquinoline-2,4-dione Traditional Name: (3Z)-3-[ethoxy(hydroxy)methylene]-1-methyl-7-nitro-quinoline-2,4-quinone Formula: C13H12N2O6 MolecularWeight: 292.24418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)/O

InChI

InChI=1S/C13H12N2O6/c1-3-21-13(18)10-11(16)8-5-4-7(15(19)20)6-9(8)14(2)12(10)17/h4-6,18H,3H2,1-2H3/b13-10-