(E)-2-azanyl-3-[[4-(trifluoromethyloxy)phenyl]methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[[4-(trifluoromethyloxy)phenyl]methylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[[4-(trifluoromethoxy)phenyl]methyleneamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[[4-(trifluoromethoxy)phenyl]methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[[4-(trifluoromethoxy)phenyl]methylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[[4-(trifluoromethoxy)benzylidene]amino]but-2-enedinitrile Formula: C12H7F3N4O MolecularWeight: 280.20539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC(=C(C#N)N)C#N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C=N/C(=C(\C#N)/N)/C#N)OC(F)(F)F

InChI

InChI=1S/C12H7F3N4O/c13-12(14,15)20-9-3-1-8(2-4-9)7-19-11(6-17)10(18)5-16/h1-4,7H,18H2/b11-10+,19-7?