5,7-bis(chloranyl)-3-nitro-3,4-dihydro-1H-quinoxalin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Cl)NC(C(=O)N2)[N+](=O)[O-])Cl
Isomeric SMILES
C1=C(C=C2C(=C1Cl)NC(C(=O)N2)[N+](=O)[O-])Cl
InChI
InChI=1S/C8H5Cl2N3O3/c9-3-1-4(10)6-5(2-3)11-8(14)7(12-6)13(15)16/h1-2,7,12H,(H,11,14)
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
- 8-methyl-1H-1,4-benzodiazepine-2,3,5-trione
- 4,6-bis(chloranyl)-2-nitro-1H-indol-3-ol
- 5-bromanyl-3,4-bis(chloranyl)benzene-1,2-diamine
- 6,7-bis(fluoranyl)-5-nitro-3-(oxidanylamino)-1H-quinoxalin-2-one
- (3Z)-3-hydroxyimino-6,8-bis(trifluoromethyl)-1H-1-benzazepine-2,4,5-trione
- 6,7-bis(bromanyl)-3,5-dinitro-1H-quinoxalin-2-one
- 7,9-bis(fluoranyl)-4-oxidanyl-3,4,4a,5,9,9a-hexahydro-2H-pyridazino[4,5-b]quinoxalin-1-one
- 6,7-dimethyl-5-nitro-3-oxidanyl-1H-quinolin-2-one
- 7,8-bis(chloranyl)-4,6-dinitro-5-oxidanyl-1H-1-benzazepine-2,3-dione
- 7,8-dimethyl-6-nitro-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
