7-methoxy-4-methyl-6-nitro-1H-quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC(=C(C=C2NC(=O)C1=O)OC)[N+](=O)[O-]
Isomeric SMILES
CN1C2=CC(=C(C=C2NC(=O)C1=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O5/c1-12-6-4-7(13(16)17)8(18-2)3-5(6)11-9(14)10(12)15/h3-4H,1-2H3,(H,11,14)
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
- 4-cyclohexyl-7-nitro-1H-quinoxaline-2,3-dione
- 1-methyl-2-(8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
- 2-[8-iodanyl-5-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine
- propan-2-yl 4-methyl-2,3-bis(oxidanylidene)quinoxaline-1-carboxylate
- 2-(8-ethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-methyl-piperazine
- 2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanamide
- 2-(5-bromanyl-8-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)piperazine dihydrochloride
- 4-(3-bicyclo[2.2.1]heptanyl)-1H-benzo[f]quinoxaline-2,3-dione
- 2-(5-bromanyl-8-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)piperazine
- 6-chloranyl-4-cyclohexyl-7-nitro-1H-quinoxaline-2,3-dione
