4-ethyl-3,5-dinitro-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NN=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC1=C(NN=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H6N4O4/c1-2-3-4(8(10)11)6-7-5(3)9(12)13/h2H2,1H3,(H,6,7)
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
- 1-deuterio-1-[2,5-dideuterio-3,4-bis(oxidanyl)phenyl]-2-(methylamino)ethanesulfonic acid
- (3aR,7aS)-7-methoxy-1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole
- (3aR,7aS)-1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-7-ol
- [(3aR,7aS)-1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-7-yl] ethanoate
- 1-phenyl-3-thiophen-3-yl-thiourea
- 1-methyl-3-thiophen-3-yl-thiourea
- 1-[(4R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
- [(3aR,4S,6R,6aR)-4-(6-azanyl-3-methyl-purin-3-ium-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- 1-[(3aR,4S,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1,3,5-triazinane-2,4,6-trione
- [(3aR,4R,6R,6aR)-2,2-dimethyl-4-(5-nitrobenzotriazol-2-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
