4-nitro-1,2,3,4-tetrahydroquinolin-8-amine dihydrochloride

Systemtic Name: 4-nitro-1,2,3,4-tetrahydroquinolin-8-amine dihydrochloride Openeye Name: 4-nitro-1,2,3,4-tetrahydroquinolin-8-amine dihydrochloride CAS Name: 4-nitro-1,2,3,4-tetrahydroquinolin-8-amine dihydrochloride IUPAC Name: 4-nitro-1,2,3,4-tetrahydroquinolin-8-amine dihydrochloride Traditional Name: (4-nitro-1,2,3,4-tetrahydroquinolin-8-yl)amine dihydrochloride Formula: C9H13Cl2N3O2 MolecularWeight: 266.12442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1[N+](=O)[O-])C=CC=C2N.Cl.Cl

Isomeric SMILES

C1CNC2=C(C1[N+](=O)[O-])C=CC=C2N.Cl.Cl

InChI

InChI=1S/C9H11N3O2.2ClH/c10-7-3-1-2-6-8(12(13)14)4-5-11-9(6)7;;/h1-3,8,11H,4-5,10H2;2*1H