4-(2-nitrophenyl)morpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC(=O)N1C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1COCC(=O)N1C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O4/c13-10-7-16-6-5-11(10)8-3-1-2-4-9(8)12(14)15/h1-4H,5-7H2
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
- ethyl (1R,3S,6S)-4,6-dimethyl-7-oxidanylidene-bicyclo[4.2.0]oct-4-ene-3-carboxylate
- ethyl (2S)-2-methyl-2-oxidanyl-4-phenyl-butanoate
- [2-(3-phenylprop-2-ynyl)phenyl]methanol
- (2R,3R,4S,5S)-2-(2-methylpropoxy)-5-(sulfanylmethyl)oxolane-3,4-diol
- cyanomethyl N-methyl-N-phenyl-carbamodithioate
- 4-azanyl-2-oxidanylidene-N-prop-2-enyl-1H-quinoline-3-carboxamide
- [(5S,9S)-4-ethanoyl-4-azaspiro[4.4]non-6-en-9-yl] ethanoate
- 4,4-dimethyl-2-(1-phenylcyclopentyl)-5H-1,3-oxazole
- 3-tert-butyl-1,2,4,9-tetrahydrocarbazol-3-ol
- 4-[2-(2-methylbutylamino)-1-oxidanyl-ethyl]phenol
