1-ethoxy-5-nitro-2H-pyrrol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCON1CC(=O)C=C1[N+](=O)[O-]
Isomeric SMILES
CCON1CC(=O)C=C1[N+](=O)[O-]
InChI
InChI=1S/C6H8N2O4/c1-2-12-7-4-5(9)3-6(7)8(10)11/h3H,2,4H2,1H3
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
- 1-cyclohexyl-3-nitro-2H-pyrrol-5-one
- 4,5-dimethyl-1-sulfanyl-imidazole
- cerium(3+) trichloride trihydrate
- tert-butyl-bis(4,6,6-trimethyl-3-bicyclo[3.1.1]hept-2-enyl)boron(1-)
- dimethyl-(2,4,6-tritert-butylphenoxy)silicon
- 2-(2-hydroxyethyloxy)nonan-1-ol
- ethyl ethanoate; octane
- 2,2-dimethyl-1,2-oxasilinane; tetrakis(chloranyl)methane
- 6,7-bis(oxidanyl)nonan-2-one
- 2,9-bis(oxidanyl)nonanal
