4-nitropyridine-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1[N+](=O)[O-])C#N
Isomeric SMILES
C1=CN=C(C=C1[N+](=O)[O-])C#N
InChI
InChI=1S/C6H3N3O2/c7-4-5-3-6(9(10)11)1-2-8-5/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
- 3,6-dimethyl-1,4-bis[(2-phenyl-1,3-oxazol-4-yl)methyl]piperazine-2,5-dione
- tributyl-(2-ethylcyclohexyl)oxy-silane
- 3-phenyl-2H-1,2-oxazol-5-one
- 3-methyl-4-[(5-oxidanylidene-3-phenyl-4H-1,2-oxazol-4-yl)diazenyl]-4H-1,2-oxazol-5-one
- (2-bromanyl-2-fluoranyl-1-methyl-3-methylidene-cyclopropyl)benzene
- cyclopentyloxy(triethyl)silane
- 4-phenyl-N-(1,2,3,4-tetrazol-1-ylmethyl)-1,2,5-oxadiazol-3-amine
- (2-methoxy-2-oxidanylidene-ethyl) 4-[(4-nitrophenyl)diazenyl]benzoate
- 3-methoxy-1,2-benzothiazole 1,1-dioxide
- 2-methyl-2-phenyl-1,3-benzodioxole
