5-azanyl-4-nitro-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=O)C(=C1[N+](=O)[O-])N
Isomeric SMILES
C1=NNC(=O)C(=C1[N+](=O)[O-])N
InChI
InChI=1S/C4H4N4O3/c5-3-2(8(10)11)1-6-7-4(3)9/h1H,(H2,5,6)(H,7,9)
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
- 4-azanyl-5-(phenylmethylsulfanyl)-1H-pyridazin-6-one
- 4-(phenylmethylsulfanyl)-1H-imidazo[4,5-d]pyridazine
- N',N'-diethyl-N-(1H-imidazo[4,5-d]pyridazin-4-yl)propane-1,3-diamine
- N-(1H-imidazo[4,5-d]pyridazin-4-yl)-N',N'-dimethyl-propane-1,3-diamine
- 2,6-bis(phenylmethoxy)pyridin-4-amine
- N-[2,6-bis(phenylmethoxy)pyridin-4-yl]ethanamide
- 12-methoxy-11-oxidanyl-1,2,3,5,8,9-hexahydroindolo[7a,1-a]isoquinolin-6-one
- 12-methoxy-11-oxidanyl-1,2,3,4,8,9-hexahydroindolo[7a,1-a]isoquinolin-6-one
- (4aS,13bR)-12-methoxy-11-oxidanyl-1,2,3,4,4a,5,8,9-octahydroindolo[7a,1-a]isoquinolin-6-one
- butyl 2-oxidanyl-2-(2-oxidanylidenecyclohexyl)ethanoate
