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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C2N1)N)[N+](=O)[O-].Cl.Cl

Isomeric SMILES

C1C(C(C2=CC=CC=C2N1)N)[N+](=O)[O-].Cl.Cl

InChI

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