3-chloranyl-5-nitro-pyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=C1Cl)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NC(=C1Cl)C#N)[N+](=O)[O-]
InChI
InChI=1S/C6H2ClN3O2/c7-5-1-4(10(11)12)3-9-6(5)2-8/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
- 8-azanyl-1,2,3,4-tetrahydroquinoxaline-5-carbonitrile
- 5-azanyl-3-fluoranyl-pyridine-2-carbonitrile
- 5,5-bis[(E)-but-2-enyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-one
- 3,3-dibutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-one
- spiro[1,3-dihydroindene-2,3'-imidazo[1,2-a]pyrimidine]-2'-one
- 3,3-bis(thiophen-2-ylmethyl)imidazo[1,2-a]pyrimidin-2-one
- 3,3-di(cyclohex-2-en-1-yl)imidazo[1,2-a]pyridin-2-one
- 3,3-bis[(4-fluorophenyl)methyl]imidazo[1,2-a]pyrimidin-2-one
- spiro[7,8,9,10-tetrahydroimidazo[2,1-a]isoquinoline-3,1'-cyclopentane]-2-one
- ethanol; ethyl ethanoate; hexane
