N-ethyl-N'-(5-nitroquinolin-8-yl)ethane-1,2-diamine hydrochloride

Systemtic Name: N-ethyl-N'-(5-nitroquinolin-8-yl)ethane-1,2-diamine hydrochloride Openeye Name: N-ethyl-N'-(5-nitro-8-quinolyl)ethane-1,2-diamine hydrochloride CAS Name: N-ethyl-N'-(5-nitro-8-quinolinyl)ethane-1,2-diamine hydrochloride IUPAC Name: N-ethyl-N'-(5-nitroquinolin-8-yl)ethane-1,2-diamine hydrochloride Traditional Name: ethyl-[2-[(5-nitro-8-quinolyl)amino]ethyl]amine hydrochloride Formula: C13H17ClN4O2 MolecularWeight: 296.75268

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2.Cl

Isomeric SMILES

CCNCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2.Cl

InChI

InChI=1S/C13H16N4O2.ClH/c1-2-14-8-9-15-11-5-6-12(17(18)19)10-4-3-7-16-13(10)11;/h3-7,14-15H,2,8-9H2,1H3;1H