4-methyl-N-(2-methylpropyl)-6-nitro-quinolin-2-amine

Systemtic Name: 4-methyl-N-(2-methylpropyl)-6-nitro-quinolin-2-amine Openeye Name: N-isobutyl-4-methyl-6-nitro-quinolin-2-amine CAS Name: 4-methyl-N-(2-methylpropyl)-6-nitro-2-quinolinamine IUPAC Name: 4-methyl-N-(2-methylpropyl)-6-nitroquinolin-2-amine Traditional Name: isobutyl-(4-methyl-6-nitro-2-quinolyl)amine Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])NCC(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])NCC(C)C

InChI

InChI=1S/C14H17N3O2/c1-9(2)8-15-14-6-10(3)12-7-11(17(18)19)4-5-13(12)16-14/h4-7,9H,8H2,1-3H3,(H,15,16)