3,3-bis(chloranyl)-6,8-dinitro-1H-quinoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)C(C2=O)(Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)C(C2=O)(Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C9H3Cl2N3O6/c10-9(11)7(15)4-1-3(13(17)18)2-5(14(19)20)6(4)12-8(9)16/h1-2H,(H,12,16)
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
- 6,6-bis(chloranyl)-1,3,8-trimethyl-pyrido[2,3-d]pyrimidine-2,4,5,7-tetrone
- 3,3-bis(chloranyl)-8-nitro-1H-quinoline-2,4-dione
- 1,3-dimethyl-5,7-dimorpholin-4-yl-pyrido[2,3-d]pyrimidine-2,4-dione
- 1,3-dimethyl-5,7-di(piperidin-1-yl)pyrido[2,3-d]pyrimidine-2,4-dione
- 3,3,6-tris(chloranyl)-7-methoxy-1H-quinoline-2,4-dione
- 1,3-dimethyl-5,7-bis[(phenylmethyl)amino]pyrido[2,3-d]pyrimidine-2,4-dione
- 7-(dimethylamino)-1,3-dimethyl-5-phenylazanyl-pyrido[2,3-d]pyrimidine-2,4-dione
- 4-chloranyl-1-methyl-2-oxidanylidene-quinoline-3-carbonitrile
- 7-(dimethylamino)-1,3-dimethyl-5-[(phenylmethyl)amino]pyrido[2,3-d]pyrimidine-2,4-dione
- ethyl N-[(4-methylphenyl)-pyridin-2-yl-carbamoyl]carbamate
