(Z)-3-phenylazanyl-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-phenylazanyl-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-(2H-tetrazol-5-yl)prop-2-enenitrile CAS Name: (Z)-3-anilino-2-(2H-tetrazol-5-yl)-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-(2H-tetrazol-5-yl)prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-(2H-tetrazol-5-yl)acrylonitrile Formula: C10H8N6 MolecularWeight: 212.21072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C#N)C2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)N/C=C(/C#N)\C2=NNN=N2

InChI

InChI=1S/C10H8N6/c11-6-8(10-13-15-16-14-10)7-12-9-4-2-1-3-5-9/h1-5,7,12H,(H,13,14,15,16)/b8-7-