1-nitro-2-pyridin-3-yl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)N=C(N)N[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)N=C(N)N[N+](=O)[O-]
InChI
InChI=1S/C6H7N5O2/c7-6(10-11(12)13)9-5-2-1-3-8-4-5/h1-4H,(H3,7,9,10)
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
- 1-[4-(3-hydroxyphenyl)-1-octyl-piperidin-3-yl]propan-1-one
- 1-[4-(3-hydroxyphenyl)-1-propyl-piperidin-4-yl]propan-1-one
- 1-[1-heptyl-4-(3-hydroxyphenyl)piperidin-4-yl]propan-1-one
- 6-oxidanylidene-3-phenyl-2-sulfanyl-1,2-dihydropyrimidine-4-carbaldehyde
- methyl hydrogen sulfate; trimethyl-[2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanylethyl]azanium
- trimethyl-[2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanylethyl]azanium
- 2-(2-azanylpropanoylamino)butanedioic acid
- 1,4-dimethyl-5-nitro-2,3,6-triphenyl-bicyclo[2.2.1]hept-2-en-7-one
- 1,4-dimethyl-2,3,5,7-tetraphenyl-bicyclo[2.2.1]hept-2-en-7-ol
- dimethyl 1,4-dimethyl-7-oxidanylidene-2,3-diphenyl-bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate
