6,7-diethyl-3-nitro-2-oxidanyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)[N+](=O)[O-])CC
Isomeric SMILES
CCC1=C(C=C2C(=C1)C(=O)C(=C(N2)O)[N+](=O)[O-])CC
InChI
InChI=1S/C13H14N2O4/c1-3-7-5-9-10(6-8(7)4-2)14-13(17)11(12(9)16)15(18)19/h5-6H,3-4H2,1-2H3,(H2,14,16,17)
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-chloranyl-3-nitro-2-oxidanyl-7-(trifluoromethyl)-1H-quinolin-4-one
- 6,7-bis(chloranyl)-3,5-dinitro-2-oxidanyl-1H-quinolin-4-one
- 3-nitro-2-oxidanyl-5,7-bis(trifluoromethyl)-1H-quinolin-4-one
- 3-nitro-1,2-dihydroquinolin-4-ol
- 7-chloranyl-6-methoxy-3-nitro-2-oxidanyl-1H-quinolin-4-one
- 3,6-dinitro-2-oxidanyl-1H-quinolin-4-one
- 1-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]-3-[4-(2-quinolin-2-ylethyl)phenoxy]propan-2-ol
- 1,4-bis(chloranyl)-7-nitro-3-oxidanyl-3,4-dihydroquinolin-2-one
- 1,2-bis[(4-fluorophenyl)methyl]piperazine
- 3-nitro-2-oxidanyl-7-phenoxy-1H-quinolin-4-one
