4-azanyl-6,7-bis(chloranyl)-8-nitro-1H-quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])NC(=O)C(=O)N2N
Isomeric SMILES
C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])NC(=O)C(=O)N2N
InChI
InChI=1S/C8H4Cl2N4O4/c9-2-1-3-5(6(4(2)10)14(17)18)12-7(15)8(16)13(3)11/h1H,11H2,(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-[1-[5-(4-cyclopropylphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one
- 2-[6,8-bis(chloranyl)-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoic acid
- 7-bromanyl-6-nitro-5-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
- 2-[8-chloranyl-7-nitro-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]ethanoic acid
- 2-[8-chloranyl-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]ethanoic acid
- 1-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-3-(2-methylphenyl)urea
- 6,7-bis(bromanyl)-5-(oxidanylamino)-1,4-dihydroquinoxaline-2,3-dione
- 6-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-2-[(4-methylphenyl)methyl]pyridazin-3-one
- N-[3,4-bis(bromanyl)phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 2-[3-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-6-oxidanylidene-pyridazin-1-yl]ethanamide
