5,7-dimethyl-6,8-dinitro-2-(trifluoromethyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=O)C=C(OC2=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
CC1=C2C(=O)C=C(OC2=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C12H7F3N2O6/c1-4-8-6(18)3-7(12(13,14)15)23-11(8)10(17(21)22)5(2)9(4)16(19)20/h3H,1-2H3
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
- (5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one
- N-(3-fluoranyl-4-methyl-phenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-(3,4-dimethylphenyl)-3,4,5-trimethoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 7-chloranyl-3-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one
- 5-[2,5-bis(chloranyl)phenyl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]furan-2-carboxamide
- 2-[2-azanyl-3-[2-[2,4-bis(chloranyl)phenoxy]ethyl]benzimidazol-1-ium-1-yl]ethanamide
- 2-(6-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(2-methoxyphenyl)ethanamide
- 1-[5-[(2-chlorophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-(4-fluorophenyl)urea
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide
- N-[4-[[1,4-bis(oxidanylidene)-3-(3-prop-2-enylimidazol-3-ium-1-yl)naphthalen-2-yl]sulfamoyl]phenyl]ethanamide
