2-[1-(4-methylphenyl)ethyl]-6-nitro-4-(2,4,4-trimethylpentan-2-yl)aniline

Systemtic Name: 2-[1-(4-methylphenyl)ethyl]-6-nitro-4-(2,4,4-trimethylpentan-2-yl)aniline Openeye Name: 2-nitro-6-[1-(p-tolyl)ethyl]-4-(1,1,3,3-tetramethylbutyl)aniline CAS Name: 2-[1-(4-methylphenyl)ethyl]-6-nitro-4-(2,4,4-trimethylpentan-2-yl)aniline IUPAC Name: 2-[1-(4-methylphenyl)ethyl]-6-nitro-4-(2,4,4-trimethylpentan-2-yl)aniline Traditional Name: [2-nitro-6-[1-(p-tolyl)ethyl]-4-(1,1,3,3-tetramethylbutyl)phenyl]amine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C2=C(C(=CC(=C2)C(C)(C)CC(C)(C)C)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C2=C(C(=CC(=C2)C(C)(C)CC(C)(C)C)[N+](=O)[O-])N

InChI

InChI=1S/C23H32N2O2/c1-15-8-10-17(11-9-15)16(2)19-12-18(13-20(21(19)24)25(26)27)23(6,7)14-22(3,4)5/h8-13,16H,14,24H2,1-7H3