ethyl 8-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 8-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 8-nitro-4-oxo-1H-quinoline-3-carboxylate CAS Name: 8-nitro-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-nitro-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-8-nitro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O5/c1-2-19-12(16)8-6-13-10-7(11(8)15)4-3-5-9(10)14(17)18/h3-6H,2H2,1H3,(H,13,15)