3-nitro-1,2-dihydroquinolin-4-amine

Systemtic Name: 3-nitro-1,2-dihydroquinolin-4-amine Openeye Name: 3-nitro-1,2-dihydroquinolin-4-amine CAS Name: 3-nitro-1,2-dihydroquinolin-4-amine IUPAC Name: 3-nitro-1,2-dihydroquinolin-4-amine Traditional Name: (3-nitro-1,2-dihydroquinolin-4-yl)amine Formula: C9H9N3O2 MolecularWeight: 191.18666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O2/c10-9-6-3-1-2-4-7(6)11-5-8(9)12(13)14/h1-4,11H,5,10H2