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

Systemtic Name: N',N'-diethyl-N-(5-nitroquinolin-8-yl)ethane-1,2-diamine hydrochloride Openeye Name: N',N'-diethyl-N-(5-nitro-8-quinolyl)ethane-1,2-diamine hydrochloride CAS Name: N',N'-diethyl-N-(5-nitro-8-quinolinyl)ethane-1,2-diamine hydrochloride IUPAC Name: N',N'-diethyl-N-(5-nitroquinolin-8-yl)ethane-1,2-diamine hydrochloride Traditional Name: diethyl-[2-[(5-nitro-8-quinolyl)amino]ethyl]amine hydrochloride Formula: C15H21ClN4O2 MolecularWeight: 324.80584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2.Cl

Isomeric SMILES

CCN(CC)CCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2.Cl

InChI

InChI=1S/C15H20N4O2.ClH/c1-3-18(4-2)11-10-16-13-7-8-14(19(20)21)12-6-5-9-17-15(12)13;/h5-9,16H,3-4,10-11H2,1-2H3;1H