methyl 3-methoxy-4-[(E)-2-(4-nitrophenyl)ethenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)OC)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)OC)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H15NO5/c1-22-16-11-14(17(19)23-2)8-7-13(16)6-3-12-4-9-15(10-5-12)18(20)21/h3-11H,1-2H3/b6-3+
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
- methyl 4-(bromomethyl)-3-methoxy-benzoate; triphenylphosphanium
- 4-[4-nitro-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)benzoic acid
- bis(fluoranyl) 3,4,5,6,7,8-hexakis(fluoranyl)biphenylene-1,2-dicarboxylate
- 1-azanyl-3-(trifluoromethyl)-4-[2-(trifluoromethyl)phenyl]cyclohexa-2,5-diene-1-carboxylic acid
- 4-[(E)-2-(4-aminophenyl)ethenyl]-3-methoxy-benzoic acid
- (2E,4E)-hexa-2,4-dienedihydrazide
- 1-[1,3-di(prop-2-enoyl)-1,2,3-triazinan-5-yl]-2-methyl-prop-2-en-1-one
- 2-methyl-1-[1-(2-methylprop-2-enoyl)-3-prop-2-enoyl-1,2,3-triazinan-5-yl]prop-2-en-1-one
- 1-pentyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]benzo[e]benzimidazole
- N-naphthalen-2-ylhydroxylamine hydrochloride
