2-(3-nitropyridin-2-yl)oxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OC2=C(C=CC=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OC2=C(C=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C12H7N3O3/c13-8-9-4-1-2-6-11(9)18-12-10(15(16)17)5-3-7-14-12/h1-7H
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
- dimethyl 2-[[(2R)-5-chloranyl-2,3-dihydro-1-benzofuran-2-yl]carbonylamino]benzene-1,4-dicarboxylate
- N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(trifluoromethyl)benzamide
- 5-[(2-chloranyl-7-methyl-quinolin-3-yl)methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine
- 1-(1H-indol-3-yl)-2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 2-(3-chloranylphenoxy)ethyl 2-benzamidoethanoate
- N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate
- [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] (5S,7R)-3-acetamidoadamantane-1-carboxylate
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- [2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-methoxybenzoate
