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

Systemtic Name: N'-(5-nitroquinolin-8-yl)ethane-1,2-diamine hydrochloride Openeye Name: N'-(5-nitro-8-quinolyl)ethane-1,2-diamine hydrochloride CAS Name: N'-(5-nitro-8-quinolinyl)ethane-1,2-diamine hydrochloride IUPAC Name: N'-(5-nitroquinolin-8-yl)ethane-1,2-diamine hydrochloride Traditional Name: 2-aminoethyl-(5-nitro-8-quinolyl)amine hydrochloride Formula: C11H13ClN4O2 MolecularWeight: 268.69952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2.ClH/c12-5-7-13-9-3-4-10(15(16)17)8-2-1-6-14-11(8)9;/h1-4,6,13H,5,7,12H2;1H