4-cyclohexyl-7-nitro-1H-quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=O
Isomeric SMILES
C1CCC(CC1)N2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=O
InChI
InChI=1S/C14H15N3O4/c18-13-14(19)16(9-4-2-1-3-5-9)12-7-6-10(17(20)21)8-11(12)15-13/h6-9H,1-5H2,(H,15,18)
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-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
- 2-(8-chloranyl-1-methyl-3,4-dihydronaphthalen-2-yl)-1-methyl-piperazine
