4-methyl-N-(4-methylpentan-2-yl)-3-nitro-aniline

Systemtic Name: 4-methyl-N-(4-methylpentan-2-yl)-3-nitro-aniline Openeye Name: N-(1,3-dimethylbutyl)-4-methyl-3-nitro-aniline CAS Name: 4-methyl-N-(4-methylpentan-2-yl)-3-nitroaniline IUPAC Name: 4-methyl-N-(4-methylpentan-2-yl)-3-nitroaniline Traditional Name: 1,3-dimethylbutyl-(4-methyl-3-nitro-phenyl)amine Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)CC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)CC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H20N2O2/c1-9(2)7-11(4)14-12-6-5-10(3)13(8-12)15(16)17/h5-6,8-9,11,14H,7H2,1-4H3