3-methyl-N-(3-methylcyclohexyl)-4-nitro-aniline

Systemtic Name: 3-methyl-N-(3-methylcyclohexyl)-4-nitro-aniline Openeye Name: 3-methyl-N-(3-methylcyclohexyl)-4-nitro-aniline CAS Name: 3-methyl-N-(3-methylcyclohexyl)-4-nitroaniline IUPAC Name: 3-methyl-N-(3-methylcyclohexyl)-4-nitroaniline Traditional Name: (3-methylcyclohexyl)-(3-methyl-4-nitro-phenyl)amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1CCCC(C1)NC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H20N2O2/c1-10-4-3-5-12(8-10)15-13-6-7-14(16(17)18)11(2)9-13/h6-7,9-10,12,15H,3-5,8H2,1-2H3