5-(1,3-benzodioxol-5-yl)-1-methyl-1,2,3,4-tetrazole

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-tetrazole CAS Name: 5-(1,3-benzodioxol-5-yl)-1-methyltetrazole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-methyltetrazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-tetrazole Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C(=NN=N1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C9H8N4O2/c1-13-9(10-11-12-13)6-2-3-7-8(4-6)15-5-14-7/h2-4H,5H2,1H3