N'-(5-nitroquinolin-8-yl)butane-1,4-diamine hydrochloride

Systemtic Name: N'-(5-nitroquinolin-8-yl)butane-1,4-diamine hydrochloride Openeye Name: N'-(5-nitro-8-quinolyl)butane-1,4-diamine hydrochloride CAS Name: N'-(5-nitro-8-quinolinyl)butane-1,4-diamine hydrochloride IUPAC Name: N'-(5-nitroquinolin-8-yl)butane-1,4-diamine hydrochloride Traditional Name: 4-aminobutyl-(5-nitro-8-quinolyl)amine hydrochloride Formula: C13H17ClN4O2 MolecularWeight: 296.75268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NCCCCN)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NCCCCN)[N+](=O)[O-].Cl

InChI

InChI=1S/C13H16N4O2.ClH/c14-7-1-2-8-15-11-5-6-12(17(18)19)10-4-3-9-16-13(10)11;/h3-6,9,15H,1-2,7-8,14H2;1H