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2-cyclopropyl-5-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
2-cyclopropyl-5-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)N2C(=N1)N=C(N2)C3CC3)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=O)N2C(=N1)N=C(N2)C3CC3)[N+](=O)[O-]
InChI
InChI=1S/C9H9N5O3/c1-4-6(14(16)17)8(15)13-9(10-4)11-7(12-13)5-2-3-5/h5H,2-3H2,1H3,(H,10,11,12)
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-methyl-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- N-(4-methyl-5-nitro-2-oxidanylidene-1H-quinolin-6-yl)ethanamide
- 5-methyl-6-nitro-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 1-[6-(4-fluorophenyl)sulfanyl-5-nitro-2,3-dihydroindol-1-yl]ethanone
- ethyl 2-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-(thiophen-2-ylcarbonylamino)quinoxalin-6-yl]sulfonylethanoate
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- 1-(5-nitro-6-phenylsulfanyl-2,3-dihydroindol-1-yl)ethanone
- 1-[5-nitro-6-(phenylsulfonyl)-2,3-dihydroindol-1-yl]ethanone
- 5-butylsulfonyl-1,3-dimethyl-6-nitro-benzimidazol-2-one
