2-methyl-N-(5-methylhexan-2-yl)-3-nitro-aniline

Systemtic Name: 2-methyl-N-(5-methylhexan-2-yl)-3-nitro-aniline Openeye Name: N-(1,4-dimethylpentyl)-2-methyl-3-nitro-aniline CAS Name: 2-methyl-N-(5-methylhexan-2-yl)-3-nitroaniline IUPAC Name: 2-methyl-N-(5-methylhexan-2-yl)-3-nitroaniline Traditional Name: 1,4-dimethylpentyl-(2-methyl-3-nitro-phenyl)amine Formula: C14H22N2O2 MolecularWeight: 250.33668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10(2)8-9-11(3)15-13-6-5-7-14(12(13)4)16(17)18/h5-7,10-11,15H,8-9H2,1-4H3