N-(1-cyclohexylethyl)-4-methyl-2-nitro-aniline

Systemtic Name: N-(1-cyclohexylethyl)-4-methyl-2-nitro-aniline Openeye Name: N-(1-cyclohexylethyl)-4-methyl-2-nitro-aniline CAS Name: N-(1-cyclohexylethyl)-4-methyl-2-nitroaniline IUPAC Name: N-(1-cyclohexylethyl)-4-methyl-2-nitroaniline Traditional Name: 1-cyclohexylethyl-(4-methyl-2-nitro-phenyl)amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C)C2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C)C2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O2/c1-11-8-9-14(15(10-11)17(18)19)16-12(2)13-6-4-3-5-7-13/h8-10,12-13,16H,3-7H2,1-2H3