7-(ethylamino)-6-nitro-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C(=O)N2N1CCC2)[N+](=O)[O-]
Isomeric SMILES
CCNC1=C(C(=O)N2N1CCC2)[N+](=O)[O-]
InChI
InChI=1S/C8H12N4O3/c1-2-9-7-6(12(14)15)8(13)11-5-3-4-10(7)11/h9H,2-5H2,1H3
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
- 4-azanyl-5-(dimethylamino)-1,2-dimethyl-pyrazol-3-one
- 4-azanyl-1,2-diethyl-5-(2-hydroxyethylamino)pyrazol-3-one
- 2-[7-(2-hydroxyethyl)-5-methyl-quinoxalino[2,3-b]phenazin-7-ium-14-yl]ethanol
- 2,6-bis(azanyl)-2-chloranyl-hexanoic acid
- 2-azanyl-5-chloranyl-4-fluoranyl-benzenesulfonamide
- 2-azanyl-4,6-bis(fluoranyl)benzenesulfonamide
- 7-fluoranyl-4-(2-fluoranylethyl)-1,2,4-benzothiadiazine
- 4-(2-fluoranylethyl)-7-methylsulfonyl-2,3-dihydro-1,2,4-benzothiadiazine
- N-(4-chloranyl-2-sulfamoyl-phenyl)-2,2-bis(fluoranyl)ethanamide
- 6-azanyl-2,3-bis(chloranyl)benzenesulfonamide
