3-oxidanidyl-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=[N+](ON=C2C3=C1N=NC=C3)[O-]
Isomeric SMILES
C1=CC2=[N+](ON=C2C3=C1N=NC=C3)[O-]
InChI
InChI=1S/C8H4N4O2/c13-12-7-2-1-6-5(3-4-9-10-6)8(7)11-14-12/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
- 1,3-bis(1-methylpyrrol-2-yl)propan-1-one
- 2-(5-methyl-1H-pyrazol-3-yl)ethanamine
- 4-chloranyl-5-[(4-methoxyphenyl)methyl]-6-methyl-pyrimidin-2-amine
- ethyl 2-methyl-5-oxidanyl-1-prop-2-enyl-benzo[g]indole-3-carboxylate
- 4-(3,3-dimethylpiperidin-1-yl)-5H-pyrimido[5,4-b]indole
- 7-chloranyl-1-methyl-4-nitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline
- 3-(3-bromanyl-5-methoxycarbonyl-2-oxidanylidene-pyridin-1-yl)propanoic acid
- 4-(5-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
- 4-phenyl-3-propyl-1H-1,2,4-triazole-5-thione
- 4-phenyl-2H-[1,2,4]triazolo[4,3-a]quinazoline-1,5-dione
