6-nitro-1,2,3,4-tetrahydroquinolin-5-amine

Systemtic Name: 6-nitro-1,2,3,4-tetrahydroquinolin-5-amine Openeye Name: 6-nitro-1,2,3,4-tetrahydroquinolin-5-amine CAS Name: 6-nitro-1,2,3,4-tetrahydroquinolin-5-amine IUPAC Name: 6-nitro-1,2,3,4-tetrahydroquinolin-5-amine Traditional Name: (6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amine Formula: C9H11N3O2 MolecularWeight: 193.20254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2N)[N+](=O)[O-])NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2N)[N+](=O)[O-])NC1

InChI

InChI=1S/C9H11N3O2/c10-9-6-2-1-5-11-7(6)3-4-8(9)12(13)14/h3-4,11H,1-2,5,10H2