N-(1,2-diphenylethyl)-3,5-dinitro-benzamide

Systemtic Name: N-(1,2-diphenylethyl)-3,5-dinitro-benzamide Openeye Name: N-(1,2-diphenylethyl)-3,5-dinitro-benzamide CAS Name: N-(1,2-diphenylethyl)-3,5-dinitrobenzamide IUPAC Name: N-(1,2-diphenylethyl)-3,5-dinitrobenzamide Traditional Name: N-(1,2-diphenylethyl)-3,5-dinitro-benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c25-21(17-12-18(23(26)27)14-19(13-17)24(28)29)22-20(16-9-5-2-6-10-16)11-15-7-3-1-4-8-15/h1-10,12-14,20H,11H2,(H,22,25)