3-nitro-1-oxidanidyl-pyridazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=N[N+](=C1)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=N[N+](=C1)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O3/c8-6-3-1-2-4(5-6)7(9)10/h1-3H
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
- N,N-bis(2-hydroxyethyl)-2-oxidanylidene-2-phenyl-ethanamide
- 4,5-bis(bromanyl)-2-nitro-1H-imidazole
- 1-methoxy-3-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol
- ethyl 3-(3-nitro-1,2,4-triazol-1-yl)prop-2-enoate
- 1-[4,5-bis(bromanyl)-2-nitro-imidazol-1-yl]-3-methoxy-propan-2-ol
- 1-methoxy-3-(5-nitro-1,2,4-triazol-1-yl)propan-2-ol
- 1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-carboxylic acid
- N-(4-methyl-3-nitro-pyridin-2-yl)methanamide
- [4-acetyloxy-2-(hydroxymethyl)-5-indol-1-yl-oxolan-3-yl] ethanoate
- 8-bromanyl-4-oxidanyl-3,4-dihydro-1,3-benzoxazin-2-one
