3,5-dinitro-N,N-bis(phenylmethyl)aniline

Systemtic Name: 3,5-dinitro-N,N-bis(phenylmethyl)aniline Openeye Name: N,N-dibenzyl-3,5-dinitro-aniline CAS Name: 3,5-dinitro-N,N-bis(phenylmethyl)aniline IUPAC Name: N,N-dibenzyl-3,5-dinitroaniline Traditional Name: dibenzyl-(3,5-dinitrophenyl)amine Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c24-22(25)19-11-18(12-20(13-19)23(26)27)21(14-16-7-3-1-4-8-16)15-17-9-5-2-6-10-17/h1-13H,14-15H2