3-nitro-2-oxidanyl-7-propoxy-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C(=O)C(=C(N2)O)[N+](=O)[O-]
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C(=O)C(=C(N2)O)[N+](=O)[O-]
InChI
InChI=1S/C12H12N2O5/c1-2-5-19-7-3-4-8-9(6-7)13-12(16)10(11(8)15)14(17)18/h3-4,6H,2,5H2,1H3,(H2,13,15,16)
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
- 1-[4-(diphenylmethylidene)piperidin-1-yl]-3-[2-[[3-(methoxymethyl)-1,2-oxazol-5-yl]methoxy]phenoxy]propan-2-ol
- 7-chloranyl-6,8-bis(fluoranyl)-3,5-dinitro-2-oxidanyl-1H-quinolin-4-one
- 6-chloranyl-3-nitro-2-oxidanyl-5,7-bis(trifluoromethyl)-1H-quinolin-4-one
- 5-chloranyl-3-nitro-2-oxidanyl-7-(trifluoromethyl)-1H-quinolin-4-one
- 5,7-bis(chloranyl)-6-fluoranyl-3-nitro-2-oxidanyl-1H-quinolin-4-one
- 3-nitro-2-oxidanyl-6-(trifluoromethyl)-1H-quinolin-4-one
- 1,4-dinitro-8-oxidanyl-3,4-dihydroquinolin-2-one
- 5,7-bis(chloranyl)-3,6-dinitro-2-oxidanyl-1H-quinolin-4-one
- 6,7-bis(bromanyl)-3,8-dinitro-2-oxidanyl-1H-quinolin-4-one
- 6-azido-3-nitro-2-oxidanyl-5,7-bis(trifluoromethyl)-1H-quinolin-4-one
