1-[2-methoxy-5-(1,2,3,4-tetrazol-1-yl)phenyl]ethanone

Systemtic Name: 1-[2-methoxy-5-(1,2,3,4-tetrazol-1-yl)phenyl]ethanone Openeye Name: 1-[2-methoxy-5-(tetrazol-1-yl)phenyl]ethanone CAS Name: 1-[2-methoxy-5-(1-tetrazolyl)phenyl]ethanone IUPAC Name: 1-[2-methoxy-5-(tetrazol-1-yl)phenyl]ethanone Traditional Name: 1-[2-methoxy-5-(tetrazol-1-yl)phenyl]ethanone Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)N2C=NN=N2)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)N2C=NN=N2)OC

InChI

InChI=1S/C10H10N4O2/c1-7(15)9-5-8(3-4-10(9)16-2)14-6-11-12-13-14/h3-6H,1-2H3