ethyl 7-nitro-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 7-nitro-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate Openeye Name: ethyl 7-nitro-2,4-dioxo-1H-quinoline-3-carboxylate CAS Name: 7-nitro-2,4-dioxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-nitro-2,4-dioxo-1H-quinoline-3-carboxylate Traditional Name: 2,4-diketo-7-nitro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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