2-nitropyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)[N+](=O)[O-])C#N
Isomeric SMILES
C1=CC(=C(N=C1)[N+](=O)[O-])C#N
InChI
InChI=1S/C6H3N3O2/c7-4-5-2-1-3-8-6(5)9(10)11/h1-3H
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-nitropyridine-2-carbonitrile
- methyl 2-(5-phenyl-1,3-oxazol-2-yl)ethanoate
- 7-bromanylbicyclo[4.2.0]octa-1,3,5-triene
- 5,6-diphenyl-[1,2,5]oxadiazolo[3,4-b]pyrazine
- 5-phenyl-1,3,4-selenadiazol-2-amine
- 1-iodanylethenylbenzene
- 2-(bromomethyl)-4,5-diphenyl-1,3-oxazole
- N-cyclohexyl-5-phenyl-6H-1,3,4-thiadiazin-2-amine
- ethyl 3-trimethylsilylprop-2-ynoate
- nonyl pentanoate
