3-ethyl-7-nitro-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C(C=C2)[N+](=O)[O-])NC1=O
Isomeric SMILES
CCC1=NC2=C(C=C(C=C2)[N+](=O)[O-])NC1=O
InChI
InChI=1S/C10H9N3O3/c1-2-7-10(14)12-9-5-6(13(15)16)3-4-8(9)11-7/h3-5H,2H2,1H3,(H,12,14)
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-(2-methyl-1-oxidanidyl-4-oxidanylidene-pyrido[2,3-b]pyrazin-4-ium-3-yl)ethanone
- methyl 4-(trifluoromethyl)benzenecarboximidothioate
- 2-[4-(but-3-enoylamino)phenyl]ethanoic acid
- (1-but-3-ynoxy-2-nitro-ethyl)benzene
- ethyl (E)-3-(3-aminocarbonylphenyl)prop-2-enoate
- (2Z)-2-[ethoxy(oxidanyl)methylidene]-4-methyl-1H-indol-3-one
- 2-(1,3-benzodioxol-5-yl)-4,4-dimethyl-5H-1,3-oxazole
- methyl (2S,3R)-2-ethanoyl-3-phenyl-aziridine-1-carboxylate
- N'-tert-butyl-N-(3-nitrophenyl)methanediimine
- ethyl 2,5-dimethylimidazo[1,2-a]pyrazine-3-carboxylate
