N-[(4-nitrophenyl)methyl]-N'-[4-nitro-3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: N-[(4-nitrophenyl)methyl]-N'-[4-nitro-3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N-[(4-nitrophenyl)methyl]-N'-[4-nitro-3-(trifluoromethyl)phenyl]propanediamide CAS Name: N-[(4-nitrophenyl)methyl]-N'-[4-nitro-3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N-[(4-nitrophenyl)methyl]-N'-[4-nitro-3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N-(4-nitrobenzyl)-N'-[4-nitro-3-(trifluoromethyl)phenyl]malonamide Formula: C17H13F3N4O6 MolecularWeight: 426.30353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13F3N4O6/c18-17(19,20)13-7-11(3-6-14(13)24(29)30)22-16(26)8-15(25)21-9-10-1-4-12(5-2-10)23(27)28/h1-7H,8-9H2,(H,21,25)(H,22,26)