1-(1,3-benzodioxol-5-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C16H12N4O3/c21-13(12-6-7-14-15(8-12)23-10-22-14)9-20-18-16(17-19-20)11-4-2-1-3-5-11/h1-8H,9-10H2