4-azanylidene-2-phenyl-buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 4-azanylidene-2-phenyl-buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 4-imino-2-phenyl-buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 4-imino-2-phenylbuta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 4-imino-2-phenylbuta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 4-imino-2-phenyl-buta-1,3-diene-1,1,3-tricarbonitrile Formula: C13H6N4 MolecularWeight: 218.21354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6N4/c14-6-11(7-15)13(12(8-16)9-17)10-4-2-1-3-5-10/h1-5,14H