methyl 2-(6-methoxy-3-nitro-pyridin-2-yl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=C(C=C1)[N+](=O)[O-])CC(=O)OC
Isomeric SMILES
COC1=NC(=C(C=C1)[N+](=O)[O-])CC(=O)OC
InChI
InChI=1S/C9H10N2O5/c1-15-8-4-3-7(11(13)14)6(10-8)5-9(12)16-2/h3-4H,5H2,1-2H3
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
- 3-propan-2-yl-1,4-dihydro-2$l^{6},3-benzothiazine 2,2-dioxide
- 2-methylcyclohepta-1,3-diene
- 6-methoxy-3,3,4'-trimethyl-spiro[1-benzofuran-2,1'-cyclohexane]
- 1-[2-oxidanyl-3-(2-phenylethynyl)naphthalen-1-yl]-3-(2-phenylethynyl)naphthalen-2-ol
- 4,6-dinitro-1-oxidanidyl-2-(2,4,6-trinitrophenyl)benzotriazol-1-ium
- 3-azanyl-5-(2-hydroxyethylamino)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
- tert-butyl-dimethyl-[(4-prop-2-enoxyphenyl)methoxy]silane
- 1-but-3-enyl-2-chloranyl-benzene
- 2,2,3-trimethyl-1-phenyl-butan-1-one
