6-methoxy-5-nitro-2-(trifluoromethyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)OC(=CC2=O)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C2=C(C=C1)OC(=CC2=O)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C11H6F3NO5/c1-19-7-3-2-6-9(10(7)15(17)18)5(16)4-8(20-6)11(12,13)14/h2-4H,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
- 3-nitro-2-oxidanyl-1-(phenylmethyl)quinolin-4-one
- (phenylmethyl) 2-phenylquinoline-4-carboxylate
- 2-methyl-1-propyl-benzimidazole
- 1-ethyl-2-phenyl-benzimidazole
- N-[2-(cyclohexen-1-yl)ethyl]-2-phenyl-ethanamide
- 4-methyl-N'-(4-phenylphenyl)carbonyl-benzohydrazide
- N-(4-bromanyl-3-chloranyl-phenyl)benzamide
- N-(4-bromanyl-3-chloranyl-phenyl)-2,2,2-tris(fluoranyl)ethanamide
- 3-[2,2,2-tris(fluoranyl)ethanoylamino]benzamide
- 2-(4-methylpiperazin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde
