3-nitro-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 3-nitro-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-3-nitro-benzamide CAS Name: 3-nitro-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-3-nitrobenzamide Traditional Name: N,N-dibenzyl-3-nitro-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c24-21(19-12-7-13-20(14-19)23(25)26)22(15-17-8-3-1-4-9-17)16-18-10-5-2-6-11-18/h1-14H,15-16H2