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

Systemtic Name: 1-[(2E)-2-phenylmethoxyiminoethyl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(2E)-2-benzyloxyiminoethyl]-2H-tetrazol-5-one CAS Name: 1-[(2E)-2-phenylmethoxyiminoethyl]-2H-tetrazol-5-one IUPAC Name: 1-[(2E)-2-phenylmethoxyiminoethyl]-2H-tetrazol-5-one Traditional Name: 1-[(2E)-2-benzyloximinoethyl]-2H-tetrazol-5-one Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CCN2C(=O)N=NN2

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/CN2C(=O)N=NN2

InChI

InChI=1S/C10H11N5O2/c16-10-12-13-14-15(10)7-6-11-17-8-9-4-2-1-3-5-9/h1-6H,7-8H2,(H,12,14,16)/b11-6+