1-methyl-5-[(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)sulfanyl]-1,2,3,4-tetrazole

Systemtic Name: 1-methyl-5-[(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)sulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-methyl-5-[(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)sulfanyl]tetrazole CAS Name: 1-methyl-5-[(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)thio]tetrazole IUPAC Name: 1-methyl-5-[(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)sulfanyl]tetrazole Traditional Name: 1-methyl-5-[(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)thio]tetrazole Formula: C10H9N5O4S MolecularWeight: 295.27456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

CN1C(=NN=N1)SC2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C10H9N5O4S/c1-14-10(11-12-13-14)20-9-5-8-7(18-2-3-19-8)4-6(9)15(16)17/h4-5H,2-3H2,1H3