(3Z)-2-azanyl-4-(4-fluorophenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-azanyl-4-(4-fluorophenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-(4-fluorophenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-(4-fluorophenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-(4-fluorophenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-(4-fluorophenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C13H7FN4 MolecularWeight: 238.219883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7FN4/c14-12-3-1-9(2-4-12)5-10(6-15)13(18)11(7-16)8-17/h1-5H,18H2/b10-5+