1-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O5/c1-2-22-13-6-3-11(4-7-13)14(18)10-16-9-12(17(20)21)5-8-15(16)19/h3-9H,2,10H2,1H3
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
- [2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 1-oxidanylnaphthalene-2-carboxylate
- [2-[2-(methylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxidanylidene-ethyl] 1-oxidanylnaphthalene-2-carboxylate
- [2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[[4-phenyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[2-(4-methylphenoxy)phenyl]-2-[[4-phenyl-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylindol-1-yl)ethanamide
- N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- N-(5-bromanylpyridin-2-yl)-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[[4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone
