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

Systemtic Name: (3Z)-2-azanyl-4-phenyl-buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-phenyl-buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-phenylbuta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-phenylbuta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-phenyl-buta-1,3-diene-1,1,3-tricarbonitrile Formula: C13H8N4 MolecularWeight: 220.22942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4/c14-7-11(13(17)12(8-15)9-16)6-10-4-2-1-3-5-10/h1-6H,17H2/b11-6+