(E)-2-azanyl-3-[(2-fluorophenyl)methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[(2-fluorophenyl)methylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[(2-fluorophenyl)methyleneamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[(2-fluorophenyl)methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[(2-fluorophenyl)methylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[(2-fluorobenzylidene)amino]but-2-enedinitrile Formula: C11H7FN4 MolecularWeight: 214.198483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7FN4/c12-9-4-2-1-3-8(9)7-16-11(6-14)10(15)5-13/h1-4,7H,15H2/b11-10+,16-7?