4-[3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)C#N)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)C#N)[N+](=O)[O-])OC
InChI
InChI=1S/C18H14N2O5/c1-24-17-9-14(15(20(22)23)10-18(17)25-2)7-8-16(21)13-5-3-12(11-19)4-6-13/h3-10H,1-2H3
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-[(5-bromanyl-2-fluoranyl-phenyl)methylidene]propanedinitrile
- 2-[(6-methoxynaphthalen-2-yl)methylidene]propanedinitrile
- 3-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-5-chloranyl-1H-indol-2-one
- 2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-3H-inden-1-one
- 3-(3-nitro-4-oxidanyl-phenyl)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
- 1-(3-chlorophenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one
- 3-(3-nitro-4-oxidanyl-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 3-(4,5-dimethoxy-2-nitro-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 3-(4-bromanyl-2-fluoranyl-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 3-(4,5-dimethoxy-2-nitro-phenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one
