N-[4-azanylidene-3-cyano-1,1,1-tris(fluoranyl)but-3-en-2-ylidene]-2,4-dinitro-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[4-azanylidene-3-cyano-1,1,1-tris(fluoranyl)but-3-en-2-ylidene]-2,4-dinitro-N'-phenyl-benzenecarboximidamide Openeye Name: N-[2-cyano-3-imino-1-(trifluoromethyl)prop-2-enylidene]-2,4-dinitro-N'-phenyl-benzamidine CAS Name: N-(3-cyano-1,1,1-trifluoro-4-iminobut-3-en-2-ylidene)-2,4-dinitro-N'-phenylbenzenecarboximidamide IUPAC Name: N-(3-cyano-1,1,1-trifluoro-4-iminobut-3-en-2-ylidene)-2,4-dinitro-N'-phenylbenzenecarboximidamide Traditional Name: N-[2-cyano-3-imino-1-(trifluoromethyl)prop-2-enylidene]-2,4-dinitro-N'-phenyl-benzamidine Formula: C18H9F3N6O4 MolecularWeight: 430.29707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H9F3N6O4/c19-18(20,21)16(11(9-22)10-23)25-17(24-12-4-2-1-3-5-12)14-7-6-13(26(28)29)8-15(14)27(30)31/h1-8,22H