2-[4-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanoate

Systemtic Name: 2-[4-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanoate Openeye Name: 2-[4-(5-methyltetrazol-1-yl)phenyl]acetate CAS Name: 2-[4-(5-methyl-1-tetrazolyl)phenyl]acetate IUPAC Name: 2-[4-(5-methyltetrazol-1-yl)phenyl]acetate Traditional Name: 2-[4-(5-methyltetrazol-1-yl)phenyl]acetate Formula: C10H9N4O2- MolecularWeight: 217.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=NN=NN1C2=CC=C(C=C2)CC(=O)[O-]

InChI

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