ethyl 2-ethyl-8-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 2-ethyl-8-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 2-ethyl-8-nitro-4-oxo-1H-quinoline-3-carboxylate CAS Name: 2-ethyl-8-nitro-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-ethyl-8-nitro-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 2-ethyl-4-keto-8-nitro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=C(N1)C(=CC=C2)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCC1=C(C(=O)C2=C(N1)C(=CC=C2)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C14H14N2O5/c1-3-9-11(14(18)21-4-2)13(17)8-6-5-7-10(16(19)20)12(8)15-9/h5-7H,3-4H2,1-2H3,(H,15,17)