N-(1,2,3,4-tetrazol-1-yl)methanamide

Systemtic Name: N-(1,2,3,4-tetrazol-1-yl)methanamide Openeye Name: N-(tetrazol-1-yl)formamide CAS Name: N-(1-tetrazolyl)formamide IUPAC Name: N-(tetrazol-1-yl)formamide Traditional Name: N-(tetrazol-1-yl)formamide Formula: C2H3N5O MolecularWeight: 113.07812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NN=NN1NC=O

Isomeric SMILES

C1=NN=NN1NC=O

InChI

InChI=1S/C2H3N5O/c8-2-4-7-1-3-5-6-7/h1-2H,(H,4,8)