5-nitropyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC1[N+](=O)[O-]
Isomeric SMILES
C1CC(=O)NC1[N+](=O)[O-]
InChI
InChI=1S/C4H6N2O3/c7-4-2-1-3(5-4)6(8)9/h3H,1-2H2,(H,5,7)
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
- 2-azanylethyl 2-(2-pyridin-2-ylethylamino)benzoate
- cyclopropylmethyl [1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] carbonate
- 2-azanyl-5-phenyldiazenyl-benzenecarbonitrile
- 2-dimethylaminoethyl (4-nitrophenyl) carbonate hydrochloride
- 2-azanylethyl 2-(2-ethoxyethylamino)benzoate
- 2-dimethylaminoethyl (4-nitrophenyl) carbonate
- 2-azanylbenzoate; 1,3-thiazole
- 3-methylbutyl [1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] carbonate
- 2-azanylethyl 2-(2-chloroethylamino)benzoate
- (4-nitrophenyl) [2-[(2-nitrophenyl)sulfanylamino]cyclohexyl] carbonate
