2-(5-nitropyridin-2-yl)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1[N+](=O)[O-])CC#N
Isomeric SMILES
C1=CC(=NC=C1[N+](=O)[O-])CC#N
InChI
InChI=1S/C7H5N3O2/c8-4-3-6-1-2-7(5-9-6)10(11)12/h1-2,5H,3H2
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
- (Z)-3-(4-dimethylaminophenyl)-2-(5-nitropyridin-2-yl)prop-2-enenitrile
- (Z)-3-(4-methoxyphenyl)-2-(5-nitropyridin-2-yl)prop-2-enenitrile
- (2S,3R,4S)-1,1-bis(oxidanylidene)-2-pentyl-thiolane-3,4-diol
- N-prop-2-enylbenzimidazol-1-amine
- N-prop-2-ynylbenzimidazol-1-amine
- N-(benzimidazol-1-yl)-N-prop-2-ynyl-nitrous amide
- tert-butyl-dimethyl-[(E)-4-phenylbut-3-en-2-yl]oxy-silane
- 2-(3-bromophenyl)-5,10-dihydro-[1,2,4]triazolo[1,5-b]isoquinoline
- 2-(3-bromophenyl)spiro[5H-[1,2,4]triazolo[1,5-b]isoquinoline-10,4'-oxane]
- 4-methyl-6-phenyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one
