N-(1-methyl-1,2,3,4-tetrazol-5-yl)methanamide

Systemtic Name: N-(1-methyl-1,2,3,4-tetrazol-5-yl)methanamide Openeye Name: N-(1-methyltetrazol-5-yl)formamide CAS Name: N-(1-methyl-5-tetrazolyl)formamide IUPAC Name: N-(1-methyltetrazol-5-yl)formamide Traditional Name: N-(1-methyltetrazol-5-yl)formamide Formula: C3H5N5O MolecularWeight: 127.1047

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NC=O

Isomeric SMILES

CN1C(=NN=N1)NC=O

InChI

InChI=1S/C3H5N5O/c1-8-3(4-2-9)5-6-7-8/h2H,1H3,(H,4,5,7,9)