1-oxidanidylpyrazin-1-ium-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=C(C=N1)C#N)[O-]
Isomeric SMILES
C1=C[N+](=C(C=N1)C#N)[O-]
InChI
InChI=1S/C5H3N3O/c6-3-5-4-7-1-2-8(5)9/h1-2,4H
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
- methyl 1-oxidanidylpyrazin-1-ium-2-carboxylate
- bis(chloranyl)iron; trimethylphosphane
- 1-oxidanidyl-2-[(E)-2-phenylethenyl]pyrazin-1-ium
- 3,5-dinitrobenzenediazonium
- 1-oxidanidylpyrazin-1-ium-2-carboxylic acid
- (6E)-6-(5-methyl-1H-pyridin-2-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one
- dimethyl 1H-1,2-benzodiazepine-3,4-dicarboxylate
- (6E)-6-(3-bromanyl-1H-pyridin-2-ylidene)-3,5-dinitro-cyclohexa-2,4-dien-1-one
- methyl 4-diazanyl-3-nitro-benzoate
- [2-(3-iodanylpyridin-2-yl)-4-nitro-phenyl] ethanoate
