1-[(2E)-2-methoxyiminocyclopentyl]-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(2E)-2-methoxyiminocyclopentyl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(2E)-2-methoxyiminocyclopentyl]-2H-tetrazol-5-one CAS Name: 1-[(2E)-2-methoxyiminocyclopentyl]-2H-tetrazol-5-one IUPAC Name: 1-[(2E)-2-methoxyiminocyclopentyl]-2H-tetrazol-5-one Traditional Name: 1-[(2E)-2-methyloximinocyclopentyl]-2H-tetrazol-5-one Formula: C7H11N5O2 MolecularWeight: 197.19454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCCC1N2C(=O)N=NN2

Isomeric SMILES

CO/N=C/1\CCCC1N2C(=O)N=NN2

InChI

InChI=1S/C7H11N5O2/c1-14-9-5-3-2-4-6(5)12-7(13)8-10-11-12/h6H,2-4H2,1H3,(H,8,11,13)/b9-5+