8-methoxy-5-nitro-chromen-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C=CO2
Isomeric SMILES
COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C=CO2
InChI
InChI=1S/C10H7NO5/c1-15-8-3-2-6(11(13)14)9-7(12)4-5-16-10(8)9/h2-5H,1H3
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
- 5-methoxy-7,8-dihydro-1H-pyrano[2,3-g]indol-9-one
- 5-methoxy-9-oxidanylidene-7,8-dihydro-1H-pyrano[2,3-g]indole-2-carboxylic acid
- ethyl 8-methoxy-5-nitro-4-oxidanylidene-chromene-2-carboxylate
- 1-(2,4-dimethoxyphenyl)-3-(2-hydroxyphenyl)propan-1-one
- 3-(2,4-dimethoxy-6-oxidanyl-phenyl)-1-(3,4-dimethoxyphenyl)propan-1-one
- 1-(3,4-dimethoxyphenyl)-2-methoxy-ethanone
- dimethyl 1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-5,6-dicarboxylate
- 2-(2-piperidin-1-ylcyclopenten-1-yl)iminopropanedinitrile
- 8-methyl-6-[(4-methylphenyl)iminomethyl]pteridine-2,4-dione
- 2-[(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)imino]propanedinitrile
