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

Systemtic Name: 1-[(2E)-2-phenylmethoxyiminopropyl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(2E)-2-benzyloxyiminopropyl]-2H-tetrazol-5-one CAS Name: 1-[(2E)-2-phenylmethoxyiminopropyl]-2H-tetrazol-5-one IUPAC Name: 1-[(2E)-2-phenylmethoxyiminopropyl]-2H-tetrazol-5-one Traditional Name: 1-[(2E)-2-benzyloximinopropyl]-2H-tetrazol-5-one Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)CN2C(=O)N=NN2

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/CN2C(=O)N=NN2

InChI

InChI=1S/C11H13N5O2/c1-9(7-16-11(17)12-14-15-16)13-18-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,12,15,17)/b13-9+