3-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]-2-oxidanylidene-azetidine-1-carboxylic acid

Systemtic Name: 3-[(2-methyl-1,2,3,4-tetrazol-5-yl)methyl]-2-oxidanylidene-azetidine-1-carboxylic acid Openeye Name: 3-[(2-methyltetrazol-5-yl)methyl]-2-oxo-azetidine-1-carboxylic acid CAS Name: 3-[(2-methyl-5-tetrazolyl)methyl]-2-oxo-1-azetidinecarboxylic acid IUPAC Name: 3-[(2-methyltetrazol-5-yl)methyl]-2-oxoazetidine-1-carboxylic acid Traditional Name: 2-keto-3-[(2-methyltetrazol-5-yl)methyl]azetidine-1-carboxylic acid Formula: C7H9N5O3 MolecularWeight: 211.17806

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)CC2CN(C2=O)C(=O)O

Isomeric SMILES

CN1N=C(N=N1)CC2CN(C2=O)C(=O)O

InChI

InChI=1S/C7H9N5O3/c1-11-9-5(8-10-11)2-4-3-12(6(4)13)7(14)15/h4H,2-3H2,1H3,(H,14,15)