2,3-dimethyl-6-nitro-quinolin-4-amine

Systemtic Name: 2,3-dimethyl-6-nitro-quinolin-4-amine Openeye Name: 2,3-dimethyl-6-nitro-quinolin-4-amine CAS Name: 2,3-dimethyl-6-nitro-4-quinolinamine IUPAC Name: 2,3-dimethyl-6-nitroquinolin-4-amine Traditional Name: (2,3-dimethyl-6-nitro-4-quinolyl)amine Formula: C11H11N3O2 MolecularWeight: 217.22394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C)N

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C)N

InChI

InChI=1S/C11H11N3O2/c1-6-7(2)13-10-4-3-8(14(15)16)5-9(10)11(6)12/h3-5H,1-2H3,(H2,12,13)