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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNN=N2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNN=N2)OC

InChI

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