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2-(4-nitrophenyl)-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-4-ium 4-oxide
2-(4-nitrophenyl)-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-4-ium 4-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)[N+](=O)C=C(N2[O-])C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC2=C(CC1)[N+](=O)C=C(N2[O-])C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H15N3O4/c19-16-10-15(11-6-8-12(9-7-11)18(21)22)17(20)14-5-3-1-2-4-13(14)16/h6-10H,1-5H2
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]ethanamide
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