ethyl (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)C=C(C#N)C(=O)OCC)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OCC)[N+](=O)[O-]
InChI
InChI=1S/C14H14N2O4/c1-3-11-6-5-10(8-13(11)16(18)19)7-12(9-15)14(17)20-4-2/h5-8H,3-4H2,1-2H3/b12-7+
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
- ethyl (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enoate
- [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2-[(2-fluorophenyl)methylsulfanyl]benzoate
- [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl thieno[3,2-b][1]benzothiole-2-carboxylate
- ethyl (E)-3-(7-bromanyl-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate
- ethyl (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-cyano-prop-2-enoate
- [(2R)-1-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate
- [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] thieno[3,2-b][1]benzothiole-2-carboxylate
- ethyl (E)-2-cyano-3-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[(2-fluorophenyl)methylsulfanyl]benzoate
- 4-[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-nitro-phenolate
