N'-[1,1-dicyano-3,3,3-tris(fluoranyl)prop-1-en-2-yl]-4-nitro-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-[1,1-dicyano-3,3,3-tris(fluoranyl)prop-1-en-2-yl]-4-nitro-N-phenyl-benzenecarboximidamide Openeye Name: N'-[2,2-dicyano-1-(trifluoromethyl)vinyl]-4-nitro-N-phenyl-benzamidine CAS Name: N'-(1,1-dicyano-3,3,3-trifluoroprop-1-en-2-yl)-4-nitro-N-phenylbenzenecarboximidamide IUPAC Name: N'-(1,1-dicyano-3,3,3-trifluoroprop-1-en-2-yl)-4-nitro-N-phenylbenzenecarboximidamide Traditional Name: N'-[2,2-dicyano-1-(trifluoromethyl)vinyl]-4-nitro-N-phenyl-benzamidine Formula: C18H10F3N5O2 MolecularWeight: 385.29951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10F3N5O2/c19-18(20,21)16(13(10-22)11-23)25-17(24-14-4-2-1-3-5-14)12-6-8-15(9-7-12)26(27)28/h1-9H,(H,24,25)