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6-methyl-2-nitro-3-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]pyridine
6-methyl-2-nitro-3-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=NN=N1)COC2=C(N=C(C=C2)C)[N+](=O)[O-]
Isomeric SMILES
CCCN1C(=NN=N1)COC2=C(N=C(C=C2)C)[N+](=O)[O-]
InChI
InChI=1S/C11H14N6O3/c1-3-6-16-10(13-14-15-16)7-20-9-5-4-8(2)12-11(9)17(18)19/h4-5H,3,6-7H2,1-2H3
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