6,7-bis(bromanyl)-3,5-dinitro-3,4-dihydro-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Br)Br)[N+](=O)[O-])NC(C(=O)N2)[N+](=O)[O-]
Isomeric SMILES
C1=C2C(=C(C(=C1Br)Br)[N+](=O)[O-])NC(C(=O)N2)[N+](=O)[O-]
InChI
InChI=1S/C8H4Br2N4O5/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
- 6,7-bis(fluoranyl)-5-nitro-3-phenyl-1,4-dihydroquinoxaline-2-carboxamide
- 4,6-bis(chloranyl)-2-nitro-3-(nitromethyl)-1H-indole
- (4E)-6,8-bis(fluoranyl)-4-hydroxyimino-1H-1-benzazepine-2,3,5-trione
- 5,7-bis(chloranyl)-3-oxidanyl-1H-quinolin-2-one
- 5,7-bis(fluoranyl)-2-nitro-1H-quinolin-4-one
- 4-bromanyl-5,6-bis(chloranyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
- (4Z)-7,8-bis(chloranyl)-4-hydroxyimino-6-nitro-1H-1-benzazepine-2,3,5-trione
- 5,7-bis(fluoranyl)-3-nitro-1H-quinoxalin-2-one
- (3Z)-3-hydroxyimino-5,7-dimethyl-1H-quinoline-2,4-dione
- 6,7,8-tris(chloranyl)-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione
