1-[4-(1,2,3,4-tetrazol-1-ylmethoxy)phenyl]ethanone

Systemtic Name: 1-[4-(1,2,3,4-tetrazol-1-ylmethoxy)phenyl]ethanone Openeye Name: 1-[4-(tetrazol-1-ylmethoxy)phenyl]ethanone CAS Name: 1-[4-(1-tetrazolylmethoxy)phenyl]ethanone IUPAC Name: 1-[4-(tetrazol-1-ylmethoxy)phenyl]ethanone Traditional Name: 1-[4-(tetrazol-1-ylmethoxy)phenyl]ethanone Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCN2C=NN=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCN2C=NN=N2

InChI

InChI=1S/C10H10N4O2/c1-8(15)9-2-4-10(5-3-9)16-7-14-6-11-12-13-14/h2-6H,7H2,1H3