[6,7-bis(chloranyl)-8-nitro-3,4-dihydroquinoxalin-2-yl]cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=NC2=C(C(=C(C=C2N1)Cl)Cl)[N+](=O)[O-])NC#N
Isomeric SMILES
C1C(=NC2=C(C(=C(C=C2N1)Cl)Cl)[N+](=O)[O-])NC#N
InChI
InChI=1S/C9H5Cl2N5O2/c10-4-1-5-8(9(7(4)11)16(17)18)15-6(2-13-5)14-3-12/h1,13H,2H2,(H,14,15)
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-nitro-7-(4-oxidanylidenepyridin-1-yl)-3-propan-2-yloxy-quinoxalin-2-yl]cyanamide
- 2,3-bis(chloranyl)-6-(1H-imidazol-2-ylsulfanyl)-7-nitro-quinoxaline
- 1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-4-chloranyl-6-methoxy-phthalazine
- 6,7-dimethoxy-2-(pyridin-4-ylmethyl)phthalazin-1-one
- [4-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-7-methoxy-phthalazin-1-yl]diazane
- 8-chloranyl-6-methyl-1-(6-methyl-1-pentan-3-yl-[1,2,3]triazolo[4,5-c]pyridin-4-yl)-2,3,4,5-tetrahydroquinoline-6-carbonitrile
- 4-chloranyl-1-(1-methoxybutan-2-yl)-6-methyl-[1,2,3]triazolo[4,5-c]pyridine
- 4-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-1-(1-methoxybutan-2-yl)-6-methyl-[1,2,3]triazolo[4,5-c]pyridine
- 2-(1,3-benzodioxol-5-ylmethyl)-4-(4-imidazol-1-ylphenoxy)-5-phenylmethoxy-pyrimidine
- 4-(7-chloranyl-5-methylsulfonyl-2,3-dihydroindol-1-yl)-6-methyl-1-pentan-3-yl-[1,2,3]triazolo[4,5-c]pyridine
