2-methyl-3-nitro-N,N-bis(phenylmethyl)aniline

Systemtic Name: 2-methyl-3-nitro-N,N-bis(phenylmethyl)aniline Openeye Name: N,N-dibenzyl-2-methyl-3-nitro-aniline CAS Name: 2-methyl-3-nitro-N,N-bis(phenylmethyl)aniline IUPAC Name: N,N-dibenzyl-2-methyl-3-nitroaniline Traditional Name: dibenzyl-(2-methyl-3-nitro-phenyl)amine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-17-20(13-8-14-21(17)23(24)25)22(15-18-9-4-2-5-10-18)16-19-11-6-3-7-12-19/h2-14H,15-16H2,1H3