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6,7-dimethoxy-3-nitro-2-oxidanyl-1-prop-2-enyl-6H-quinoline-4,5-dione
6,7-dimethoxy-3-nitro-2-oxidanyl-1-prop-2-enyl-6H-quinoline-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1C(=CC2=C(C1=O)C(=O)C(=C(N2CC=C)O)[N+](=O)[O-])OC
Isomeric SMILES
COC1C(=CC2=C(C1=O)C(=O)C(=C(N2CC=C)O)[N+](=O)[O-])OC
InChI
InChI=1S/C14H14N2O7/c1-4-5-15-7-6-8(22-2)13(23-3)12(18)9(7)11(17)10(14(15)19)16(20)21/h4,6,13,19H,1,5H2,2-3H3
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-methoxy-N-[5-[(2-methoxyphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 3-nitro-2-oxidanyl-1-prop-2-enyl-6-(trifluoromethyl)quinolin-4-one
- 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
