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2-[1-[1,1-dicyanoprop-1-en-2-yl(phenyl)phosphanyl]ethylidene]propanedinitrile

2-[1-[1,1-dicyanoprop-1-en-2-yl(phenyl)phosphanyl]ethylidene]propanedinitrile

Systemtic Name:2-[1-[1,1-dicyanoprop-1-en-2-yl(phenyl)phosphanyl]ethylidene]propanedinitrile
Openeye Name:2-[1-[(2,2-dicyano-1-methyl-vinyl)-phenyl-phosphanyl]ethylidene]propanedinitrile
CAS Name:2-[1-[1,1-dicyanoprop-1-en-2-yl(phenyl)phosphino]ethylidene]propanedinitrile
IUPAC Name:2-[1-[1,1-dicyanoprop-1-en-2-yl(phenyl)phosphanyl]ethylidene]propanedinitrile
Traditional Name:2-[1-[(2,2-dicyano-1-methyl-vinyl)-phenyl-phosphino]ethylidene]malononitrile
Formula: C16H11N4P
MolecularWeight: 290.259101
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H11N4P/c1-12(14(8-17)9-18)21(13(2)15(10-19)11-20)16-6-4-3-5-7-16/h3-7H,1-2H3


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