N-(diphenylmethyl)-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(diphenylmethyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-benzhydryl-4-methyl-3,5-dinitro-benzamide CAS Name: N-(diphenylmethyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-benzhydryl-4-methyl-3,5-dinitrobenzamide Traditional Name: N-benzhydryl-4-methyl-3,5-dinitro-benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c1-14-18(23(26)27)12-17(13-19(14)24(28)29)21(25)22-20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13,20H,1H3,(H,22,25)