4-methyl-N,N-bis[(2-nitrophenyl)methyl]aniline

Systemtic Name: 4-methyl-N,N-bis[(2-nitrophenyl)methyl]aniline Openeye Name: 4-methyl-N,N-bis[(2-nitrophenyl)methyl]aniline CAS Name: 4-methyl-N,N-bis[(2-nitrophenyl)methyl]aniline IUPAC Name: 4-methyl-N,N-bis[(2-nitrophenyl)methyl]aniline Traditional Name: bis(2-nitrobenzyl)-(p-tolyl)amine Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-16-10-12-19(13-11-16)22(14-17-6-2-4-8-20(17)23(25)26)15-18-7-3-5-9-21(18)24(27)28/h2-13H,14-15H2,1H3