1-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-tetrazol-5-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-5-tetrazolone IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-phenyltetrazol-5-one Traditional Name: 1-phenyl-4-piperonyl-tetrazol-5-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C15H12N4O3/c20-15-18(16-17-19(15)12-4-2-1-3-5-12)9-11-6-7-13-14(8-11)22-10-21-13/h1-8H,9-10H2