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

Systemtic Name: [2-methoxy-5-(1,2,3,4-tetrazol-1-yl)phenyl] ethanoate Openeye Name: [2-methoxy-5-(tetrazol-1-yl)phenyl] acetate CAS Name: acetic acid [2-methoxy-5-(1-tetrazolyl)phenyl] ester IUPAC Name: [2-methoxy-5-(tetrazol-1-yl)phenyl] acetate Traditional Name: acetic acid [2-methoxy-5-(tetrazol-1-yl)phenyl] ester Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)N2C=NN=N2)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)N2C=NN=N2)OC

InChI

InChI=1S/C10H10N4O3/c1-7(15)17-10-5-8(3-4-9(10)16-2)14-6-11-12-13-14/h3-6H,1-2H3