N-(2-tert-butylcyclohexyl)-4-methyl-3-nitro-aniline

Systemtic Name: N-(2-tert-butylcyclohexyl)-4-methyl-3-nitro-aniline Openeye Name: N-(2-tert-butylcyclohexyl)-4-methyl-3-nitro-aniline CAS Name: N-(2-tert-butylcyclohexyl)-4-methyl-3-nitroaniline IUPAC Name: N-(2-tert-butylcyclohexyl)-4-methyl-3-nitroaniline Traditional Name: (2-tert-butylcyclohexyl)-(4-methyl-3-nitro-phenyl)amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCCC2C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCCCC2C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H26N2O2/c1-12-9-10-13(11-16(12)19(20)21)18-15-8-6-5-7-14(15)17(2,3)4/h9-11,14-15,18H,5-8H2,1-4H3