6,7-dimethoxy-1-methyl-3-nitro-2-oxidanyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC(=C(C=C2C(=O)C(=C1O)[N+](=O)[O-])OC)OC
Isomeric SMILES
CN1C2=CC(=C(C=C2C(=O)C(=C1O)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C12H12N2O6/c1-13-7-5-9(20-3)8(19-2)4-6(7)11(15)10(12(13)16)14(17)18/h4-5,16H,1-3H3
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
- 6-chloranyl-1-methyl-2-oxidanyl-quinolin-4-one
- 1-methyl-3-nitro-2-oxidanyl-7-phenoxy-quinolin-4-one
- 1-methyl-2-oxidanyl-6-phenyl-quinolin-4-one
- 5,6-dimethyl-2-oxidanyl-1H-quinolin-4-one
- 7-chloranyl-1-methyl-3-nitro-2-oxidanyl-quinolin-4-one
- 8-chloranyl-2-oxidanyl-1H-quinolin-4-one
- 2-oxidanyl-7-phenoxy-1H-quinolin-4-one
- 1-(3-ethylcyclohexa-1,3-dien-1-yl)naphthalene
- 1-methyl-3-nitro-2-oxidanyl-7-phenylmethoxy-quinolin-4-one
- 4-chloranylphenol; 3-ethoxyphenol
