2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-8-nitro-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OC
InChI
InChI=1S/C19H16N2O4/c1-24-17-11-7-13(12-18(17)25-2)6-9-15-10-8-14-4-3-5-16(21(22)23)19(14)20-15/h3-12H,1-2H3/b9-6+
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
- (E)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-thiophen-2-yl-prop-2-enamide
- 2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-8-nitro-quinoline
- (E)-N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]-3-thiophen-2-yl-prop-2-enamide
- 2-[(E)-2-(3-methoxyphenyl)ethenyl]-8-nitro-quinoline
- (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-thiophen-2-yl-prop-2-enamide
- 2-[(E)-2-(2-ethoxyphenyl)ethenyl]-8-nitro-quinoline
- N-[2-[(5Z)-5-[(4-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-phenyl-ethanamide
- 2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-8-nitro-quinoline
- N-[2-[(5Z)-5-[(4-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-phenoxy-ethanamide
- 2-[(E)-2-(2-methylphenyl)ethenyl]-8-nitro-quinoline
