cyanoimino-oxidanidyl-pyrazin-2-yl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)[N+](=NC#N)[O-]
Isomeric SMILES
C1=CN=C(C=N1)[N+](=NC#N)[O-]
InChI
InChI=1S/C5H3N5O/c6-4-9-10(11)5-3-7-1-2-8-5/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
- 2-(2,6-dimethylphenyl)ethanamine
- N-ethyl-2-pyridin-3-yl-ethanamine
- N-(6-methylpyrazin-2-yl)ethanamide
- 1-(1H-pyrrol-2-yl)pentan-1-one
- 4-pyridin-2-ylbutan-1-ol
- 3-butoxypyridazine
- N-propyl-1H-pyrrole-2-carboxamide
- 2-ethenyl-1-methyl-5-nitro-imidazole
- 2-(furan-2-yl)-N,N-dimethyl-ethanamide
- 3-ethylpent-1-en-4-yn-3-yl carbamate
