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

Systemtic Name: 1-[(2E)-2-ethoxyiminocyclopentyl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(2E)-2-ethoxyiminocyclopentyl]-2H-tetrazol-5-one CAS Name: 1-[(2E)-2-ethoxyiminocyclopentyl]-2H-tetrazol-5-one IUPAC Name: 1-[(2E)-2-ethoxyiminocyclopentyl]-2H-tetrazol-5-one Traditional Name: 1-[(2E)-2-ethyloximinocyclopentyl]-2H-tetrazol-5-one Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CCCC1N2C(=O)N=NN2

Isomeric SMILES

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

InChI

InChI=1S/C8H13N5O2/c1-2-15-10-6-4-3-5-7(6)13-8(14)9-11-12-13/h7H,2-5H2,1H3,(H,9,12,14)/b10-6+