1-[(2Z)-2-ethoxyiminobutyl]-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(2Z)-2-ethoxyiminobutyl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(2Z)-2-ethoxyiminobutyl]-2H-tetrazol-5-one CAS Name: 1-[(2Z)-2-ethoxyiminobutyl]-2H-tetrazol-5-one IUPAC Name: 1-[(2Z)-2-ethoxyiminobutyl]-2H-tetrazol-5-one Traditional Name: 1-[(2Z)-2-ethyloximinobutyl]-2H-tetrazol-5-one Formula: C7H13N5O2 MolecularWeight: 199.21042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)CN1C(=O)N=NN1

Isomeric SMILES

CC/C(=N/OCC)/CN1C(=O)N=NN1

InChI

InChI=1S/C7H13N5O2/c1-3-6(9-14-4-2)5-12-7(13)8-10-11-12/h3-5H2,1-2H3,(H,8,11,13)/b9-6-