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

Systemtic Name: 3,5-dinitro-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-3,5-dinitrobenzamide Traditional Name: N,N-dibenzyl-3,5-dinitro-benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c25-21(18-11-19(23(26)27)13-20(12-18)24(28)29)22(14-16-7-3-1-4-8-16)15-17-9-5-2-6-10-17/h1-13H,14-15H2