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

Systemtic Name: 1-[(2Z)-2-prop-2-enoxyiminopropyl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(2Z)-2-allyloxyiminopropyl]-2H-tetrazol-5-one CAS Name: 1-[(2Z)-2-prop-2-enoxyiminopropyl]-2H-tetrazol-5-one IUPAC Name: 1-[(2Z)-2-prop-2-enoxyiminopropyl]-2H-tetrazol-5-one Traditional Name: 1-[(2Z)-2-allyloximinopropyl]-2H-tetrazol-5-one Formula: C7H11N5O2 MolecularWeight: 197.19454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)CN1C(=O)N=NN1

Isomeric SMILES

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

InChI

InChI=1S/C7H11N5O2/c1-3-4-14-9-6(2)5-12-7(13)8-10-11-12/h3H,1,4-5H2,2H3,(H,8,11,13)/b9-6-