1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(3-methoxyphenyl)tetrazol-5-amine CAS Name: 1-(3-methoxyphenyl)-5-tetrazolamine IUPAC Name: 1-(3-methoxyphenyl)tetrazol-5-amine Traditional Name: [1-(3-methoxyphenyl)tetrazol-5-yl]amine Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NN=N2)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NN=N2)N

InChI

InChI=1S/C8H9N5O/c1-14-7-4-2-3-6(5-7)13-8(9)10-11-12-13/h2-5H,1H3,(H2,9,10,12)