1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole Openeye Name: 1-[(4-methoxyphenyl)methyl]tetrazole CAS Name: 1-[(4-methoxyphenyl)methyl]tetrazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]tetrazole Traditional Name: 1-p-anisyltetrazole Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=NN=N2

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=NN=N2

InChI

InChI=1S/C9H10N4O/c1-14-9-4-2-8(3-5-9)6-13-7-10-11-12-13/h2-5,7H,6H2,1H3