3-nitro-2-oxidanyl-1-prop-2-enyl-6-(trifluoromethyl)quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)C(=C1O)[N+](=O)[O-]
Isomeric SMILES
C=CCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)C(=C1O)[N+](=O)[O-]
InChI
InChI=1S/C13H9F3N2O4/c1-2-5-17-9-4-3-7(13(14,15)16)6-8(9)11(19)10(12(17)20)18(21)22/h2-4,6,20H,1,5H2
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
- 2-chloranyl-N-[5-[(2-chlorophenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 1-[(4-fluorophenyl)methyl]-3-nitro-2-oxidanyl-quinolin-4-one
- N-[5-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]-4-oxidanyl-benzamide
- 1-(4-fluorophenyl)-3-nitro-2-oxidanyl-quinolin-4-one
- 1-methyl-3-nitro-2-oxidanyl-6-(trifluoromethyl)quinolin-4-one
- 1-(cyclopropylmethyl)-3-nitro-2-oxidanyl-quinolin-4-one
- 7-methyl-3-nitro-2-oxidanyl-1-propan-2-yl-quinolin-4-one
- 3-nitro-2-oxidanyl-1-[[4-(trifluoromethyl)phenyl]methyl]quinolin-4-one
- 6-chloranyl-3-nitro-2-oxidanyl-1-prop-2-enyl-quinolin-4-one
- 1-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3-nitro-2-oxidanyl-quinolin-4-one
