1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazole Openeye Name: 1-(2-methoxy-5-methyl-phenyl)tetrazole CAS Name: 1-(2-methoxy-5-methylphenyl)tetrazole IUPAC Name: 1-(2-methoxy-5-methylphenyl)tetrazole Traditional Name: 1-(2-methoxy-5-methyl-phenyl)tetrazole Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C=NN=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C=NN=N2

InChI

InChI=1S/C9H10N4O/c1-7-3-4-9(14-2)8(5-7)13-6-10-11-12-13/h3-6H,1-2H3