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2-[(2Z)-2-(3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-ylidene)ethylidene]propanedinitrile

2-[(2Z)-2-(3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-ylidene)ethylidene]propanedinitrile

Systemtic Name:2-[(2Z)-2-(3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-ylidene)ethylidene]propanedinitrile
Openeye Name:2-[(2Z)-2-(3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-ylidene)ethylidene]propanedinitrile
CAS Name:2-[(2Z)-2-(3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-ylidene)ethylidene]propanedinitrile
IUPAC Name:2-[(2Z)-2-(3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-ylidene)ethylidene]propanedinitrile
Traditional Name:2-[(2Z)-2-(3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-ylidene)ethylidene]malononitrile
Formula: C11H9N5
MolecularWeight: 211.22266
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC=C(C#N)C#N)C=CNC2=N1


Isomeric SMILES

C1CN2/C(=C\C=C(C#N)C#N)/C=CNC2=N1


InChI

InChI=1S/C11H9N5/c12-7-9(8-13)1-2-10-3-4-14-11-15-5-6-16(10)11/h1-4H,5-6H2,(H,14,15)/b10-2-


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