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2-[azanyl-[5-azanyl-1-(4-methylphenyl)imidazol-4-yl]methylidene]propanedinitrile

2-[azanyl-[5-azanyl-1-(4-methylphenyl)imidazol-4-yl]methylidene]propanedinitrile

Systemtic Name:2-[azanyl-[5-azanyl-1-(4-methylphenyl)imidazol-4-yl]methylidene]propanedinitrile
Openeye Name:2-[amino-[5-amino-1-(p-tolyl)imidazol-4-yl]methylene]propanedinitrile
CAS Name:2-[amino-[5-amino-1-(4-methylphenyl)-4-imidazolyl]methylidene]propanedinitrile
IUPAC Name:2-[amino-[5-amino-1-(4-methylphenyl)imidazol-4-yl]methylidene]propanedinitrile
Traditional Name:2-[amino-[5-amino-1-(p-tolyl)imidazol-4-yl]methylene]malononitrile
Formula: C14H12N6
MolecularWeight: 264.28528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC(=C2N)C(=C(C#N)C#N)N


Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC(=C2N)C(=C(C#N)C#N)N


InChI

InChI=1S/C14H12N6/c1-9-2-4-11(5-3-9)20-8-19-13(14(20)18)12(17)10(6-15)7-16/h2-5,8H,17-18H2,1H3


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