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

Systemtic Name: 3-methyl-N,N-bis[(4-nitrophenyl)methyl]aniline Openeye Name: 3-methyl-N,N-bis[(4-nitrophenyl)methyl]aniline CAS Name: 3-methyl-N,N-bis[(4-nitrophenyl)methyl]aniline IUPAC Name: 3-methyl-N,N-bis[(4-nitrophenyl)methyl]aniline Traditional Name: m-tolyl-bis(4-nitrobenzyl)amine Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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