N-(2,6-dimethylcyclohexyl)-4-methyl-3-nitro-aniline

Systemtic Name: N-(2,6-dimethylcyclohexyl)-4-methyl-3-nitro-aniline Openeye Name: N-(2,6-dimethylcyclohexyl)-4-methyl-3-nitro-aniline CAS Name: N-(2,6-dimethylcyclohexyl)-4-methyl-3-nitroaniline IUPAC Name: N-(2,6-dimethylcyclohexyl)-4-methyl-3-nitroaniline Traditional Name: (2,6-dimethylcyclohexyl)-(4-methyl-3-nitro-phenyl)amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1NC2=CC(=C(C=C2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1CCCC(C1NC2=CC(=C(C=C2)C)[N+](=O)[O-])C

InChI

InChI=1S/C15H22N2O2/c1-10-7-8-13(9-14(10)17(18)19)16-15-11(2)5-4-6-12(15)3/h7-9,11-12,15-16H,4-6H2,1-3H3