[3-(1,2,3,4-tetrazol-1-yl)phenyl]cyanamide

Systemtic Name: [3-(1,2,3,4-tetrazol-1-yl)phenyl]cyanamide Openeye Name: [3-(tetrazol-1-yl)phenyl]cyanamide CAS Name: [3-(1-tetrazolyl)phenyl]cyanamide IUPAC Name: [3-(tetrazol-1-yl)phenyl]cyanamide Traditional Name: [3-(tetrazol-1-yl)phenyl]cyanamide Formula: C8H6N6 MolecularWeight: 186.17344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC#N)N2C=NN=N2

Isomeric SMILES

C1=CC(=CC(=C1)NC#N)N2C=NN=N2

InChI

InChI=1S/C8H6N6/c9-5-10-7-2-1-3-8(4-7)14-6-11-12-13-14/h1-4,6,10H