4-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]azetidin-2-one

Systemtic Name: 4-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]azetidin-2-one Openeye Name: 4-[(2-methyltetrazol-5-yl)methyl]azetidin-2-one CAS Name: 4-[(2-methyl-5-tetrazolyl)methyl]-2-azetidinone IUPAC Name: 4-[(2-methyltetrazol-5-yl)methyl]azetidin-2-one Traditional Name: 4-[(2-methyltetrazol-5-yl)methyl]azetidin-2-one Formula: C6H9N5O MolecularWeight: 167.16856

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)CC2CC(=O)N2

Isomeric SMILES

CN1N=C(N=N1)CC2CC(=O)N2

InChI

InChI=1S/C6H9N5O/c1-11-9-5(8-10-11)2-4-3-6(12)7-4/h4H,2-3H2,1H3,(H,7,12)