(2-nitrophenyl)methyl 3-(2,3-dicyanophenoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3C#N)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)C2=CC(=CC=C2)OC3=CC=CC(=C3C#N)C#N)[N+](=O)[O-]
InChI
InChI=1S/C22H13N3O5/c23-12-16-7-4-10-21(19(16)13-24)30-18-8-3-6-15(11-18)22(26)29-14-17-5-1-2-9-20(17)25(27)28/h1-11H,14H2
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
- 3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-[(2-methoxyphenyl)methyl]prop-2-enamide
- methyl 3-[[5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- 2-[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]isoindole-1,3-dione
- N-(3,4-dichlorophenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]propanediamide
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 2-[[5-[(4-cyclohexylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone
- N-(3-hydroxyphenyl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide
- 1-phenyl-2-[(4-prop-2-enyl-1,2,3,4-thiatriazol-5-ylidene)amino]ethanone
- N-(3-chlorophenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide
- 3,6-dimethyl-2,5-diphenyl-[1,3]thiazolo[5,4-d][1,3]thiazole-3,6-diium
