2,3-dimethoxy-6-methyl-7-nitro-quinoxaline-5-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1C(=O)Cl)N=C(C(=N2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C2C(=C1C(=O)Cl)N=C(C(=N2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C12H10ClN3O5/c1-5-7(16(18)19)4-6-9(8(5)10(13)17)15-12(21-3)11(14-6)20-2/h4H,1-3H3
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-chloranylpropyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-butanoate
- methyl (Z)-2-azido-3-[4-(2-chloroethyloxy)-3-methoxy-phenyl]prop-2-enoate
- 1-(1-methyl-2,3-dihydropyridin-1-ium-4-yl)indazole perchlorate
- 1-(1-methyl-2,3-dihydropyridin-1-ium-4-yl)indazole
- 7-chloranyl-2,2-dimethyl-5,5-bis(oxidanylidene)-3,10-dihydro-1H-phenothiazin-4-one
- 1-chloranyl-1-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-3-methyl-butan-2-ol
- 6-(4-chlorophenyl)-2,7-dimethyl-thieno[2,3-e]indole
- 2-[4,5-bis(chloranyl)pyridazin-3-yl]-4,5-bis(chloranyl)pyridazin-3-one
- (5-bromanyl-4-fluoranyl-2-oxidanyl-phenyl)-(3-oxidanylpyridin-2-yl)methanone
- (5Z)-8-(iodanylmethyl)-8-(methoxymethoxy)-2,3,4,7-tetrahydrooxocine
