2-[2-(4-methylphenyl)hydrazinyl]-2-(1,2,3,4-tetrazol-5-ylidene)ethanenitrile

Systemtic Name: 2-[2-(4-methylphenyl)hydrazinyl]-2-(1,2,3,4-tetrazol-5-ylidene)ethanenitrile Openeye Name: 2-[2-(p-tolyl)hydrazino]-2-(tetrazol-5-ylidene)acetonitrile CAS Name: 2-[(4-methylphenyl)hydrazo]-2-(5-tetrazolylidene)acetonitrile IUPAC Name: 2-[2-(4-methylphenyl)hydrazinyl]-2-(tetrazol-5-ylidene)acetonitrile Traditional Name: 2-[N'-(p-tolyl)hydrazino]-2-(tetrazol-5-ylidene)acetonitrile Formula: C10H9N7 MolecularWeight: 227.22536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=C2N=NN=N2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=C2N=NN=N2)C#N

InChI

InChI=1S/C10H9N7/c1-7-2-4-8(5-3-7)12-13-9(6-11)10-14-16-17-15-10/h2-5,12-13H,1H3