N1,N3-bis[(4-methylphenyl)methyl]-4-nitro-6-(trifluoromethyl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis[(4-methylphenyl)methyl]-4-nitro-6-(trifluoromethyl)benzene-1,3-diamine Openeye Name: 4-nitro-N1,N3-bis(p-tolylmethyl)-6-(trifluoromethyl)benzene-1,3-diamine CAS Name: N1,N3-bis[(4-methylphenyl)methyl]-4-nitro-6-(trifluoromethyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis[(4-methylphenyl)methyl]-4-nitro-6-(trifluoromethyl)benzene-1,3-diamine Traditional Name: (4-methylbenzyl)-[5-[(4-methylbenzyl)amino]-2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C23H22F3N3O2 MolecularWeight: 429.43489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC(=C(C=C2C(F)(F)F)[N+](=O)[O-])NCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC(=C(C=C2C(F)(F)F)[N+](=O)[O-])NCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H22F3N3O2/c1-15-3-7-17(8-4-15)13-27-20-12-21(28-14-18-9-5-16(2)6-10-18)22(29(30)31)11-19(20)23(24,25)26/h3-12,27-28H,13-14H2,1-2H3