5-[(E)-2-phenylethenyl]peroxy-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(E)-2-phenylethenyl]peroxy-2H-1,2,3,4-tetrazole Openeye Name: 5-[(E)-styryl]peroxy-2H-tetrazole CAS Name: 5-[(E)-2-phenylethenyl]dioxy-2H-tetrazole IUPAC Name: 5-[(E)-2-phenylethenyl]peroxy-2H-tetrazole Traditional Name: 5-[(E)-styryl]peroxy-2H-tetrazole Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=COOC2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/OOC2=NNN=N2

InChI

InChI=1S/C9H8N4O2/c1-2-4-8(5-3-1)6-7-14-15-9-10-12-13-11-9/h1-7H,(H,10,11,12,13)/b7-6+