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

Systemtic Name: 2,4-bis[1-(4-methylphenyl)ethyl]-6-nitro-aniline Openeye Name: 2-nitro-4,6-bis[1-(p-tolyl)ethyl]aniline CAS Name: 2,4-bis[1-(4-methylphenyl)ethyl]-6-nitroaniline IUPAC Name: 2,4-bis[1-(4-methylphenyl)ethyl]-6-nitroaniline Traditional Name: [2-nitro-4,6-bis[1-(p-tolyl)ethyl]phenyl]amine Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C2=CC(=C(C(=C2)[N+](=O)[O-])N)C(C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C2=CC(=C(C(=C2)[N+](=O)[O-])N)C(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O2/c1-15-5-9-19(10-6-15)17(3)21-13-22(24(25)23(14-21)26(27)28)18(4)20-11-7-16(2)8-12-20/h5-14,17-18H,25H2,1-4H3