1-methyl-6,8-dinitro-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=CC2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN1C(=O)C=CC2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O5/c1-11-9(14)3-2-6-4-7(12(15)16)5-8(10(6)11)13(17)18/h2-5H,1H3
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
- O1-(2-hydroxyethyl) O4-methyl (2R)-2-(methoxycarbonylamino)butanedioate
- (phenylmethyl) (1S,6S)-4-oxidanylidene-3,5-diazabicyclo[4.2.0]oct-7-ene-3-carboxylate
- 2-(2-oxidanylidene-1,2-diphenyl-ethylidene)propanedinitrile
- 2-[3-cyano-6-(4-methylphenyl)-1H-pyridin-2-ylidene]propanedinitrile
- ethyl 2-[(1R,5S)-2,2-dimethyl-3,4-dioxabicyclo[3.3.1]nonan-5-yl]-2-oxidanyl-ethanoate
- 4-tert-butylperoxy-4-phenyl-cyclohexa-2,5-dien-1-one
- (4R,5S)-1,5-dimethyl-3-(2-methylprop-2-enoyl)-4-phenyl-imidazolidin-2-one
- methyl (2S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propanoate
- (3S,4R,5R)-2-[(1R)-3-azido-1-oxidanyl-propyl]oxane-2,3,4,5-tetrol
- 3-azanylidene-4-(2-methoxyphenyl)-2-propan-2-yl-1,2,4-oxadiazolidin-5-one
