6-nitro-1,4-dihydroquinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=O)N2
InChI
InChI=1S/C8H5N3O4/c12-7-8(13)10-6-3-4(11(14)15)1-2-5(6)9-7/h1-3H,(H,9,12)(H,10,13)
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
- O6-(4-ethylphenyl) O2-methyl pyridine-2,6-dicarboxylate
- 7-methyl-2-(2-methylphenyl)chromen-4-one
- 4-[2-(1-methoxynaphthalen-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine
- 4-[7-chloranyl-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-[[4-(4-ethylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- dimethyl-[1-(3-oxidanyl-3,3-diphenyl-prop-1-ynyl)cyclopentyl]azanium
- 2-ethyl-6-[(2-ethyl-5-oxidanyl-7-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)-(furan-2-yl)methyl]-5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 13-(hydroxymethyl)-10-methyl-17-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 2-(3-chlorophenyl)-5-methoxy-2,3-dihydro-1H-indole
- 1-(2-chlorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
