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6,7-bis(bromanyl)-3-ethanoyl-5-nitro-1,4-dihydroquinoxaline-2-carboxamide
6,7-bis(bromanyl)-3-ethanoyl-5-nitro-1,4-dihydroquinoxaline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(NC2=CC(=C(C(=C2N1)[N+](=O)[O-])Br)Br)C(=O)N
Isomeric SMILES
CC(=O)C1=C(NC2=CC(=C(C(=C2N1)[N+](=O)[O-])Br)Br)C(=O)N
InChI
InChI=1S/C11H8Br2N4O4/c1-3(18)7-9(11(14)19)15-5-2-4(12)6(13)10(17(20)21)8(5)16-7/h2,15-16H,1H3,(H2,14,19)
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
- 6,8-bis(trifluoromethyl)-1H-1-benzazepine-2,5-dione
- (3E)-3-(butylaminomethylidene)-6,8-bis(chloranyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 5,6-bis(bromanyl)-4-nitro-1H-indole-2,3-dione
- 6,8-bis(trifluoromethyl)-1,5-dihydro-4,1-benzoxazepine-2,3-dione
- 5,6-bis(chloranyl)-7-nitro-1H-indole-2,3-dione
- 5,7-bis(chloranyl)-3-ethanoyl-1,4-dihydroquinoxaline-2-carboxamide
- 7,8-bis(chloranyl)-6-nitro-4-oxidanyl-1H-1-benzazepine-2,3-dione
- 6,7-bis(fluoranyl)-2,5-dinitro-1H-quinolin-4-one
- 3-nitro-2-oxidanyl-6,8-bis(trifluoromethyl)-1H-1-benzazepine-4,5-dione
- 6,7-dimethyl-5-nitro-3-phenyl-1H-quinoxalin-2-one
