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

Systemtic Name: 1-[(4E)-4-ethoxyiminohexan-3-yl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(2E)-2-ethoxyimino-1-ethyl-butyl]-2H-tetrazol-5-one CAS Name: 1-[(4E)-4-ethoxyiminohexan-3-yl]-2H-tetrazol-5-one IUPAC Name: 1-[(4E)-4-ethoxyiminohexan-3-yl]-2H-tetrazol-5-one Traditional Name: 1-[(2E)-1-ethyl-2-ethyloximino-butyl]-2H-tetrazol-5-one Formula: C9H17N5O2 MolecularWeight: 227.26358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=NOCC)CC)N1C(=O)N=NN1

Isomeric SMILES

CCC(/C(=N/OCC)/CC)N1C(=O)N=NN1

InChI

InChI=1S/C9H17N5O2/c1-4-7(11-16-6-3)8(5-2)14-9(15)10-12-13-14/h8H,4-6H2,1-3H3,(H,10,13,15)/b11-7+