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

Systemtic Name: 1-[(3E)-3-ethoxyiminobutan-2-yl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(2E)-2-ethoxyimino-1-methyl-propyl]-2H-tetrazol-5-one CAS Name: 1-[(3E)-3-ethoxyiminobutan-2-yl]-2H-tetrazol-5-one IUPAC Name: 1-[(3E)-3-ethoxyiminobutan-2-yl]-2H-tetrazol-5-one Traditional Name: 1-[(2E)-2-ethyloximino-1-methyl-propyl]-2H-tetrazol-5-one Formula: C7H13N5O2 MolecularWeight: 199.21042

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C(C)N1C(=O)N=NN1

Isomeric SMILES

CCO/N=C(\C)/C(C)N1C(=O)N=NN1

InChI

InChI=1S/C7H13N5O2/c1-4-14-9-5(2)6(3)12-7(13)8-10-11-12/h6H,4H2,1-3H3,(H,8,11,13)/b9-5+