2-(5-nitropyridin-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1[N+](=O)[O-])N=C(N)N
Isomeric SMILES
C1=CC(=NC=C1[N+](=O)[O-])N=C(N)N
InChI
InChI=1S/C6H7N5O2/c7-6(8)10-5-2-1-4(3-9-5)11(12)13/h1-3H,(H4,7,8,9,10)
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-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate
- (5-azanylpyridin-2-yl)methylazanium
- (5-azanylpyridin-2-yl)-[bis(azanyl)methylidene]azanium
- 2-(5-azanylpyridin-2-yl)guanidine
- [azanyl-(5-nitropyridin-2-yl)sulfanyl-methylidene]azanium
- 2-(4-methylpiperazin-1-yl)-5-[2,3,5-tris(chloranyl)phenyl]pyrimidin-1-ium-4-amine
- (5-nitropyridin-2-yl) carbamimidothioate
- 2-(chloromethyl)-5-nitro-pyridine
- 2-(bromomethyl)-5-nitro-pyridine
- (5-nitropyridin-2-yl)methanethiol
