1-methyl-5-(phenylmethylidene)-2H-1,2,3,4-tetrazole

Systemtic Name: 1-methyl-5-(phenylmethylidene)-2H-1,2,3,4-tetrazole Openeye Name: 5-benzylidene-1-methyl-2H-tetrazole CAS Name: 1-methyl-5-(phenylmethylene)-2H-tetrazole IUPAC Name: 5-benzylidene-1-methyl-2H-tetrazole Traditional Name: 5-benzal-1-methyl-2H-tetrazole Formula: C9H10N4 MolecularWeight: 174.2025

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2)N=NN1

Isomeric SMILES

CN1C(=CC2=CC=CC=C2)N=NN1

InChI

InChI=1S/C9H10N4/c1-13-9(10-11-12-13)7-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,12)