N-pyridazin-3-ylnitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NN=C1)N[N+](=O)[O-]
Isomeric SMILES
C1=CC(=NN=C1)N[N+](=O)[O-]
InChI
InChI=1S/C4H4N4O2/c9-8(10)7-4-2-1-3-5-6-4/h1-3H,(H,6,7)
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
- 6-[4-(7-chloranylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
- N-(6-methylpyridazin-3-yl)nitramide
- 5H-imidazo[4,5-b]pyridine
- N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]nitramide
- 6-[4-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-8-methyl-3,4-dihydro-1H-quinolin-2-one
- 4-(nitromethyl)pyrimidine
- N-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]-2H-pyridin-2-yl]nitramide
- (NZ)-N-[1-[(6-chloranylpyridin-3-yl)methyl]-5-methyl-pyridin-2-ylidene]nitramide
- 6-azanyl-8-chloranyl-3,4-dihydro-1H-quinolin-2-one
- 6-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
