2,4-dimethoxy-N-[(5-nitrofuran-2-yl)methylideneamino]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])OC
InChI
InChI=1S/C14H13N3O6/c1-21-9-3-5-11(12(7-9)22-2)14(18)16-15-8-10-4-6-13(23-10)17(19)20/h3-8H,1-2H3,(H,16,18)
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-[butan-2-yl(ethylcarbamoyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide
- methyl 5-[[2,4-bis(oxidanylidene)-5-[[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]-1,3-thiazolidin-3-yl]methyl]furan-2-carboxylate
- 7-ethoxy-6-methoxy-1-(2,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-4-pentyl-N-propan-2-yl-benzamide
- 2-methyl-4-[1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide
- 5-(1-butyl-4,5-diphenyl-imidazol-2-yl)sulfanyl-1-[4-(phenylmethyl)piperazin-1-yl]pentan-1-one
- 6-(2-phenylmethoxyphenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline
- N-(2-ethylcycloheptyl)ethanamide
- (6-nitro-1,3-benzothiazol-2-yl)diazane
- 3-(4-chlorophenyl)-2-(2-oxidanylidenepropylsulfanyl)quinazolin-4-one
