ethyl 2-(6-ethoxy-3-nitro-pyridin-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=C(C=C1)[N+](=O)[O-])CC(=O)OCC
Isomeric SMILES
CCOC1=NC(=C(C=C1)[N+](=O)[O-])CC(=O)OCC
InChI
InChI=1S/C11H14N2O5/c1-3-17-10-6-5-9(13(15)16)8(12-10)7-11(14)18-4-2/h5-6H,3-4,7H2,1-2H3
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
- (Z)-1,1,1-tris(fluoranyl)-4-(naphthalen-1-ylamino)-4-phenyl-but-3-en-2-one
- (Z)-1,1,1-tris(fluoranyl)-4-(4-methoxyphenyl)-4-(naphthalen-1-ylamino)but-3-en-2-one
- 3-methyl-2-(4-methylphenyl)-4-(trifluoromethyl)benzo[h]quinoline
- 2-(4-chlorophenyl)-3-methyl-4-(trifluoromethyl)benzo[h]quinoline
- 2-(4-bromophenyl)-3-methyl-4-(trifluoromethyl)benzo[h]quinoline
- (Z)-1,1,1-tris(fluoranyl)-4-(4-methylphenyl)-4-(naphthalen-1-ylamino)but-3-en-2-one
- (Z)-1,1,1-tris(fluoranyl)-3-methyl-4-(4-methylphenyl)-4-(naphthalen-1-ylamino)but-3-en-2-one
- (Z)-1,1,1-tris(fluoranyl)-3-methyl-4-(naphthalen-1-ylamino)-4-phenyl-but-3-en-2-one
- methyl (4E,6R,8R,9E,11S)-4,8-dimethyl-6,8-bis(oxidanyl)-14-oxidanylidene-11-propan-2-yl-pentadeca-4,9-dienoate
- [(4E,6R,8R,9E,11S)-4,8-dimethyl-8-oxidanyl-1,14-bis(oxidanylidene)-11-propan-2-yl-pentadeca-4,9-dien-6-yl] ethanoate
