2-(1-phenyl-2H-1,2,3,4-tetrazol-5-ylidene)propanedinitrile

Systemtic Name: 2-(1-phenyl-2H-1,2,3,4-tetrazol-5-ylidene)propanedinitrile Openeye Name: 2-(1-phenyl-2H-tetrazol-5-ylidene)propanedinitrile CAS Name: 2-(1-phenyl-2H-tetrazol-5-ylidene)propanedinitrile IUPAC Name: 2-(1-phenyl-2H-tetrazol-5-ylidene)propanedinitrile Traditional Name: 2-(1-phenyl-2H-tetrazol-5-ylidene)malononitrile Formula: C10H6N6 MolecularWeight: 210.19484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C#N)C#N)N=NN2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C#N)C#N)N=NN2

InChI

InChI=1S/C10H6N6/c11-6-8(7-12)10-13-14-15-16(10)9-4-2-1-3-5-9/h1-5H,(H,13,15)