5-bromanyl-7-(1,2,3,4-tetrazol-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: 5-bromanyl-7-(1,2,3,4-tetrazol-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: 5-bromo-7-(tetrazol-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: 5-bromo-7-(1-tetrazolyl)-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: 5-bromo-7-(tetrazol-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: [5-bromo-7-(tetrazol-1-yl)-2,3-dihydro-1,4-benzodioxin-6-yl]amine Formula: C9H8BrN5O2 MolecularWeight: 298.09612

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2Br)N)N3C=NN=N3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2Br)N)N3C=NN=N3

InChI

InChI=1S/C9H8BrN5O2/c10-7-8(11)5(15-4-12-13-14-15)3-6-9(7)17-2-1-16-6/h3-4H,1-2,11H2