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ethyl (E)-3-[4-(2-methoxy-2-oxidanylidene-ethoxy)-3-nitro-phenyl]prop-2-enoate
ethyl (E)-3-[4-(2-methoxy-2-oxidanylidene-ethoxy)-3-nitro-phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC1=CC(=C(C=C1)OCC(=O)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)/C=C/C1=CC(=C(C=C1)OCC(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C14H15NO7/c1-3-21-13(16)7-5-10-4-6-12(11(8-10)15(18)19)22-9-14(17)20-2/h4-8H,3,9H2,1-2H3/b7-5+
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-cyclopentylsulfanyl-3-nitro-benzoic acid
- 3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]propan-1-amine
- 4-chloranyl-5-[4-[2-(3-methylphenoxy)ethanoyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one
- 1-dibenzofuran-2-ylsulfonyl-4-(4-methoxy-2-nitro-phenyl)piperazine
- [4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-[2-(phenylmethylsulfanyl)phenyl]methanone
- N-[2-(2-phenylethanoyl)phenyl]quinoline-2-carboxamide
- 5-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanylmethyl]-1,2-dihydro-1,2,4-triazol-3-one
- 4-[[5-(diphenylmethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-2-methyl-1,3-thiazole
- methyl (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate
- methyl (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate
