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

Systemtic Name: 1-[(2E)-2-prop-2-enoxyiminoethyl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(2E)-2-allyloxyiminoethyl]-2H-tetrazol-5-one CAS Name: 1-[(2E)-2-prop-2-enoxyiminoethyl]-2H-tetrazol-5-one IUPAC Name: 1-[(2E)-2-prop-2-enoxyiminoethyl]-2H-tetrazol-5-one Traditional Name: 1-[(2E)-2-allyloximinoethyl]-2H-tetrazol-5-one Formula: C6H9N5O2 MolecularWeight: 183.16796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=CCN1C(=O)N=NN1

Isomeric SMILES

C=CCO/N=C/CN1C(=O)N=NN1

InChI

InChI=1S/C6H9N5O2/c1-2-5-13-7-3-4-11-6(12)8-9-10-11/h2-3H,1,4-5H2,(H,8,10,12)/b7-3+