4-azanylidene-4-$l^{1}-selanyl-2-phenyl-but-1-ene-1,1,3-tricarbonitrile

Systemtic Name: 4-azanylidene-4-$l^{1}-selanyl-2-phenyl-but-1-ene-1,1,3-tricarbonitrile Openeye Name: 4-imino-4-$l^{1}-selanyl-2-phenyl-but-1-ene-1,1,3-tricarbonitrile CAS Name: 4-imino-4-$l^{1}-selanyl-2-phenyl-1-butene-1,1,3-tricarbonitrile IUPAC Name: 4-imino-4-$l^{1}-selanyl-2-phenylbut-1-ene-1,1,3-tricarbonitrile Traditional Name: 4-imino-4-$l^{1}-selanyl-2-phenyl-but-1-ene-1,1,3-tricarbonitrile Formula: C13H7N4Se MolecularWeight: 298.18148

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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)[Se]

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C#N)C#N)C(C#N)C(=N)[Se]

InChI

InChI=1S/C13H7N4Se/c14-6-10(7-15)12(11(8-16)13(17)18)9-4-2-1-3-5-9/h1-5,11,17H