2-[[[4-(1,2,4-triazol-1-yl)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(1,2,4-triazol-1-yl)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[[4-(1,2,4-triazol-1-yl)anilino]methylene]propanedinitrile CAS Name: 2-[[4-(1,2,4-triazol-1-yl)anilino]methylidene]propanedinitrile IUPAC Name: 2-[[4-(1,2,4-triazol-1-yl)anilino]methylidene]propanedinitrile Traditional Name: 2-[[4-(1,2,4-triazol-1-yl)anilino]methylene]malononitrile Formula: C12H8N6 MolecularWeight: 236.23212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C(C#N)C#N)N2C=NC=N2

Isomeric SMILES

C1=CC(=CC=C1NC=C(C#N)C#N)N2C=NC=N2

InChI

InChI=1S/C12H8N6/c13-5-10(6-14)7-16-11-1-3-12(4-2-11)18-9-15-8-17-18/h1-4,7-9,16H