methyl 2,3-dimethoxy-6-methyl-7-nitro-quinoxaline-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1C(=O)OC)N=C(C(=N2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C2C(=C1C(=O)OC)N=C(C(=N2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C13H13N3O6/c1-6-8(16(18)19)5-7-10(9(6)13(17)22-4)15-12(21-3)11(14-7)20-2/h5H,1-4H3
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
- 1-[(3aR,4S,6R,6aR)-4-(azidomethyl)-2-oxidanylidene-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-6-yl]-5-methyl-pyrimidine-2,4-dione
- N-methyl-4-(3-nitropyridin-2-yl)sulfanyl-3-oxidanyl-benzamide
- 2-[4-[3-(trifluoromethyl)phenyl]phenyl]-1,3-thiazole
- methyl (E)-3-[1-[[2,4-bis(fluoranyl)phenyl]methyl]-4-methyl-4H-pyridin-3-yl]prop-2-enoate
- ethyl 3-(6,7-dimethoxy-1-oxidanylidene-isoquinolin-2-yl)propanoate
- (Z)-N-[1-(dioxidanyl)ethyl]-3-methoxycarbonyl-4-oxidanylidene-1-phenyl-pent-2-en-1-imine oxide
- diethyl 2-[[methyl(phenylcarbonyl)amino]methylidene]propanedioate
- [(3S,6S)-4,7,7-trimethyl-6-oxidanyl-1-oxidanylidene-6,8-dihydro-3H-cyclopenta[e][2]benzofuran-3-yl]methyl nitrate
- ethyl 2-[(1R,2R,3S,10bS)-2,3-bis(oxidanyl)-6-oxidanylidene-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-1-yl]ethanoate
- ethyl 2-[[(4S)-4-acetyloxy-1,2-oxazolidin-2-yl]carbonyl]benzoate
