3-(4-nitrophenyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1COC(=O)N1C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O4/c12-9-10(5-6-15-9)7-1-3-8(4-2-7)11(13)14/h1-4H,5-6H2
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
- methyl 2-acetamido-3-(4-methylphenyl)sulfanyl-propanoate
- 5-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1H-1,2,4-triazole
- 1-(3-fluoranyl-4-morpholin-4-yl-phenyl)propan-1-one
- N2,N2-dimethyl-6-pyrrolidin-2-yl-1,3,5-triazine-2,4-diamine
- 7-chloranyl-3-nitro-quinoline
- ethyl 5-(aminocarbamoyl)-2-methyl-6-oxidanylidene-1H-pyridine-3-carboxylate
- 2-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylethanoic acid
- 3,5-dimethoxyphthalic acid
- 2-(4-ethenyl-2-methoxy-6-methyl-phenoxy)ethanol
- 5,6-dimethoxy-2-benzofuran-1,3-dione
