ethyl 7-nitro-4-oxidanylidene-1-pentyl-quinoline-3-carboxylate

Systemtic Name: ethyl 7-nitro-4-oxidanylidene-1-pentyl-quinoline-3-carboxylate Openeye Name: ethyl 7-nitro-4-oxo-1-pentyl-quinoline-3-carboxylate CAS Name: 7-nitro-4-oxo-1-pentyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-nitro-4-oxo-1-pentylquinoline-3-carboxylate Traditional Name: 1-amyl-4-keto-7-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C17H20N2O5/c1-3-5-6-9-18-11-14(17(21)24-4-2)16(20)13-8-7-12(19(22)23)10-15(13)18/h7-8,10-11H,3-6,9H2,1-2H3