cyanoimino-oxidanidyl-pyridin-2-yl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)[N+](=NC#N)[O-]
Isomeric SMILES
C1=CC=NC(=C1)[N+](=NC#N)[O-]
InChI
InChI=1S/C6H4N4O/c7-5-9-10(11)6-3-1-2-4-8-6/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
- bis(bromanyl)methanethione
- 2-phenyladamantan-2-amine hydrochloride
- 3-oxidanylidene-2-(4-propan-2-ylphenyl)butanenitrile
- 1-(3-chloranyl-4-methoxy-phenyl)propan-2-one
- 1-(4-propan-2-ylphenyl)propan-2-one
- 1-[4-(2-methylpropyl)phenyl]propan-2-one
- 2-(4-methoxyphenyl)-2-oxidanyl-propanoic acid
- 1-[(2S)-2-chloranyl-2-phenyl-ethyl]sulfonyl-4-methoxy-benzene
- N-(3-cyanophenyl)-N-oxidanyl-ethanamide
- diphenylmethanesulfinic acid
