ethyl 4-(5-nitroquinolin-8-yl)piperazine-1-carboxylate

Systemtic Name: ethyl 4-(5-nitroquinolin-8-yl)piperazine-1-carboxylate Openeye Name: ethyl 4-(5-nitro-8-quinolyl)piperazine-1-carboxylate CAS Name: 4-(5-nitro-8-quinolinyl)-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(5-nitroquinolin-8-yl)piperazine-1-carboxylate Traditional Name: 4-(5-nitro-8-quinolyl)piperazine-1-carboxylic acid ethyl ester Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C16H18N4O4/c1-2-24-16(21)19-10-8-18(9-11-19)14-6-5-13(20(22)23)12-4-3-7-17-15(12)14/h3-7H,2,8-11H2,1H3