N,7-dimethyl-5-nitro-quinolin-6-amine

Systemtic Name: N,7-dimethyl-5-nitro-quinolin-6-amine Openeye Name: N,7-dimethyl-5-nitro-quinolin-6-amine CAS Name: N,7-dimethyl-5-nitro-6-quinolinamine IUPAC Name: N,7-dimethyl-5-nitroquinolin-6-amine Traditional Name: methyl-(7-methyl-5-nitro-6-quinolyl)amine Formula: C11H11N3O2 MolecularWeight: 217.22394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=N2)C(=C1NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=CC=N2)C(=C1NC)[N+](=O)[O-]

InChI

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