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1-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,2,3,4-tetrazole
1-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)N4C=NN=N4)[N+](=O)[O-]
Isomeric SMILES
C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)N4C=NN=N4)[N+](=O)[O-]
InChI
InChI=1S/C16H13N5O5/c22-21(23)14-5-11-7-24-10-26-16(11)12(6-14)8-25-15-3-1-13(2-4-15)20-9-17-18-19-20/h1-6,9H,7-8,10H2
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