5-nitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NO[N+](=C2C=C1[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC2=NO[N+](=C2C=C1[N+](=O)[O-])[O-]
InChI
InChI=1S/C6H3N3O4/c10-8(11)4-1-2-5-6(3-4)9(12)13-7-5/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
- pyrido[2,3-b]pyrazine-2,3-dicarbonitrile
- 2-(5-oxidanylindeno[1,2-b]pyridin-5-yl)-1-phenyl-ethanone
- methyl 2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanoate
- 1,2,3,4,5-pentakis(fluoranyl)-6-[(4-methylphenoxy)methyl]benzene
- 1-[(4-ethylphenoxy)methyl]-2,3,4,5,6-pentakis(fluoranyl)benzene
- 3-phenyl-2-pyridin-2-yl-3H-[1,2,4]triazolo[4,3-a]pyridine
- 2-methoxy-4-methylsulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
- 1-[[ethyl(methoxy)phosphoryl]oxymethyl]-2,3,4,5,6-pentakis(fluoranyl)benzene
- N-(2-methoxyphenyl)-1-pyridin-2-yl-methanimine
- 1,2,3,4,5-pentakis(fluoranyl)-6-[[methyl(propoxy)phosphoryl]oxymethyl]benzene
