N-pyridin-3-yliminonitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)N=N[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)N=N[N+](=O)[O-]
InChI
InChI=1S/C5H4N4O2/c10-9(11)8-7-5-2-1-3-6-4-5/h1-4H
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
- 2-[4-acetamido-3,5-bis(chloranyl)pyridin-2-yl]oxyethyl ethanoate
- 2-azanyl-5-(2-chloranylethanoylamino)benzenesulfonic acid
- 3,5-bis(bromanyl)-6-(2-butoxyethoxy)-N-methyl-pyridin-2-amine
- (4-chlorophenyl)-(5-methoxy-2-methyl-cyclohexa-1,5-dien-1-yl)diazene
- N2-butan-2-yl-3-nitro-N6-propyl-pyridine-2,6-diamine
- N-[3,5-bis(chloranyl)-2-fluoranyl-2-(2-hydroxyethyloxy)-1H-pyridin-4-yl]-N-methyl-ethanamide
- triethyl(phenacyl)azanium chloride
- 2-[2,6-dibutyl-4,5-bis(fluoranyl)pyridin-3-yl]oxyethanol
- 2-propan-2-yloxypyridin-3-ol
- 2-[3,5-bis(chloranyl)-4-(dimethylamino)pyridin-2-yl]oxyethanol
