8,8-dinitro-6,7-dihydro-5H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(C1)([N+](=O)[O-])[N+](=O)[O-])N=CC=C2
Isomeric SMILES
C1CC2=C(C(C1)([N+](=O)[O-])[N+](=O)[O-])N=CC=C2
InChI
InChI=1S/C9H9N3O4/c13-11(14)9(12(15)16)5-1-3-7-4-2-6-10-8(7)9/h2,4,6H,1,3,5H2
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
- N-[4-[4-(4-cyclopentylpiperazin-4-ium-1-yl)piperidin-1-yl]phenyl]-2-(3-fluorophenyl)ethanamide
- 4-[dinitro(phenyl)methyl]pyridine
- N-[4-[4-(4-cyclopentylpiperazin-1-yl)piperidin-1-yl]phenyl]-2-(3-fluorophenyl)ethanamide
- N-(2,4-dichlorophenyl)-3-methyl-2,5-dihydro-1H-imidazol-3-ium-4-carboxamide
- 3-[(4Z)-3-methyl-4-[[4-[(3S)-4-methyl-3-nitro-piperazin-1-yl]phenyl]methylidene]-5-oxidanylidene-pyrazol-1-yl]benzoate
- 3-[(4Z)-3-methyl-4-[[4-[(3S)-4-methyl-3-nitro-piperazin-1-yl]phenyl]methylidene]-5-oxidanylidene-pyrazol-1-yl]benzoic acid
- methyl 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-7-oxidanylidene-9-(pyridin-2-ylmethoxy)-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
- N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-5-ethyl-1,3-oxazole-4-carboxamide
- methyl-[(2R)-3-[4-[[methyl-[2-(1-methylpyrazol-4-yl)ethyl]amino]methyl]phenoxy]-2-oxidanyl-propyl]-(phenylmethyl)azanium
- [2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-[[4-[6-(oxan-4-yl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl]azanium
