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

Systemtic Name: N-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)methanamide Openeye Name: N-(2,3-dihydrotetrazol-1-yl)formamide CAS Name: N-(2,3-dihydrotetrazol-1-yl)formamide IUPAC Name: N-(2,3-dihydrotetrazol-1-yl)formamide Traditional Name: N-(2,3-dihydrotetrazol-1-yl)formamide Formula: C2H5N5O MolecularWeight: 115.094

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNNN1NC=O

Isomeric SMILES

C1=NNNN1NC=O

InChI

InChI=1S/C2H5N5O/c8-2-4-7-1-3-5-6-7/h1-2,5-6H,(H,4,8)