7-ethoxy-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=NC2=NC=NN12)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=NC2=NC=NN12)[N+](=O)[O-]
InChI
InChI=1S/C7H7N5O3/c1-2-15-6-5(12(13)14)3-8-7-9-4-10-11(6)7/h3-4H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 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-azanyl-2-thiophen-3-yl-1,3-oxazole-4-carboxamide
- 4-(dimethylamino)-3,5-dimethoxy-benzaldehyde
- tert-butyl N-phenylcarbamoperoxoate
- 2-(2-azidophenyl)aniline
- 1-(1-adamantyl)propane-1,2-diol
- 1-(4-chlorophenyl)hexan-1-ol
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; [[3-[(Z)-C-[[2-carboxy-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]carbamoyl]-N-ethoxy-carbonimidoyl]-1,2,4-thiadiazol-5-yl]amino]-oxidanyl-phosphinate
- [(1S,2S)-1-[[(2S,4R)-1-[(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethyl-butanoyl]-4-[7-methoxy-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropyl]-phenyl-phosphinic acid
- (2R,4R)-4-[7-[2-(2-cyclopentylethanoylamino)-1,3-thiazol-4-yl]-2-methoxy-quinolin-4-yl]oxy-1-[(2S)-3,3-dimethyl-2-oxidanyl-butanoyl]-N-[(1R,2S)-2-ethenyl-1-(phenylsulfonylcarbamoyl)cyclopropyl]pyrrolidine-2-carboxamide
- 8-fluoranylnaphthalen-1-ol
