6,7-bis(chloranyl)-3,5-dinitro-3,4-dihydro-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])NC(C(=O)N2)[N+](=O)[O-]
Isomeric SMILES
C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])NC(C(=O)N2)[N+](=O)[O-]
InChI
InChI=1S/C8H4Cl2N4O5/c9-2-1-3-5(6(4(2)10)13(16)17)12-7(14(18)19)8(15)11-3/h1,7,12H,(H,11,15)
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
- 2,3-bis(oxidanyl)-5,7-bis(trifluoromethyl)-1H-quinolin-4-one
- (3E)-3-(butylaminomethylidene)-7-methyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 7,8-bis(chloranyl)-6-nitro-1H-1,4-benzodiazepine-2,3,5-trione
- 5,7-bis(chloranyl)-3-nitro-3,4-dihydro-1H-quinoxalin-2-one
- 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
