6,7-bis(chloranyl)-5-nitro-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])N=CC(=O)N2
Isomeric SMILES
C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])N=CC(=O)N2
InChI
InChI=1S/C8H3Cl2N3O3/c9-3-1-4-7(11-2-5(14)12-4)8(6(3)10)13(15)16/h1-2H,(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
- 4-chloranyl-3-(4-chlorophenyl)-5-methylsulfanyl-1,2-oxazole
- (1Z)-4-bromanyl-N-dimethylsulfonio-benzenecarboximidate
- [(4-bromophenyl)carbonylamino]-dimethyl-sulfanium
- 3-(3-methoxyphenyl)-3-oxidanyl-1-phenyl-propan-1-one
- 2-(hydroxymethyl)-6-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione
- ethyl 4-naphthalen-2-yl-3-oxidanylidene-butanoate
- 4-ethanoyl-3,5-dimethyl-N-phenyl-1H-pyrrole-2-carboxamide
- (2E)-1-(1-benzofuran-2-yl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanone
- (1S,4S,5R)-2-(trifluoromethyl)-5-[2,2,2-tris(fluoranyl)ethoxy]bicyclo[2.2.1]hept-2-ene
- 3-azanyl-6-(3,5-dimethylphenyl)-N-methyl-pyrazine-2-carboxamide
