(3E)-3-[(4,5-diethoxy-2-nitro-phenyl)methylidene]oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C=C2CCOC2=O)[N+](=O)[O-])OCC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)/C=C/2\CCOC2=O)[N+](=O)[O-])OCC
InChI
InChI=1S/C15H17NO6/c1-3-20-13-8-11(7-10-5-6-22-15(10)17)12(16(18)19)9-14(13)21-4-2/h7-9H,3-6H2,1-2H3/b10-7+
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
- 4-[4-chloranyl-3-(trifluoromethyl)phenyl]-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-2-thione
- 1-(2-methylphenyl)-3-(phenylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-[1-(2-chlorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethyl-aniline
- 3-[2,6-bis(chloranyl)phenyl]-1-(2-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- (4E)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(3-hydroxyphenyl)pyrrolidine-2,3-dione
- 1-(5-chloranyl-2-methoxy-phenyl)-3-(1-methylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- [4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate
- (E)-[2-(4-chlorophenyl)-4,5-bis(oxidanylidene)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]-[3-methyl-4-(2-methylpropoxy)phenyl]methanolate
- N-[2-[(4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]ethyl]ethanamide
- (E)-(4-methylphenyl)-[2-(3-nitrophenyl)-4,5-bis(oxidanylidene)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]methanolate
