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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10(2)5-7-12(4)15-13-8-6-11(3)14(9-13)16(17)18/h6,8-10,12,15H,5,7H2,1-4H3