5,6,7-tris(chloranyl)-3-nitro-1H-quinoxalin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Cl)Cl)Cl)N=C(C(=O)N2)[N+](=O)[O-]
Isomeric SMILES
C1=C2C(=C(C(=C1Cl)Cl)Cl)N=C(C(=O)N2)[N+](=O)[O-]
InChI
InChI=1S/C8H2Cl3N3O3/c9-2-1-3-6(5(11)4(2)10)13-7(14(16)17)8(15)12-3/h1H,(H,12,15)
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
- 3-nitro-6,8-bis(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 5,6,7-tris(chloranyl)-3-(oxidanylamino)-1H-quinoxalin-2-one
- 6,7-bis(fluoranyl)-5-nitro-1H-quinoline-2,3,4-trione
- 6,8-bis(fluoranyl)-1H-1,5-benzodiazepine-2,3-dione
- 7-chloranyl-5-(trifluoromethyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
- 4-[(4-methylphenyl)methyl]-N-[3-(2-oxidanylethanoyl)phenyl]benzamide
- 6,7,8-tris(chloranyl)-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 1-(triphenylmethyl)-1,2,3,4-tetrazole-5-carboxylate
- 8-(trifluoromethyl)-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione
- 1-(triphenylmethyl)-1,2,3,4-tetrazole-5-carboxylic acid
