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2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-5-thiophen-2-yl-1,2,3,4-tetrazole
2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-5-thiophen-2-yl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC(=CC(=C2OCO1)CN3N=C(N=N3)C4=CC=CS4)[N+](=O)[O-]
Isomeric SMILES
C1C2=CC(=CC(=C2OCO1)CN3N=C(N=N3)C4=CC=CS4)[N+](=O)[O-]
InChI
InChI=1S/C14H11N5O4S/c20-19(21)11-4-9(13-10(5-11)7-22-8-23-13)6-18-16-14(15-17-18)12-2-1-3-24-12/h1-5H,6-8H2
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