Name | 2-Phenyldiazenecarbonitrile 2-Oxide |
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Synonyms | Cyanoimino-Oxido-Phenyl-Ammonium; Cyanoimino-Oxido-Phenylammonium; Cyanoimino-Oxido-Phenyl-Azanium |
Molecular Structure | ![]() |
Molecular Formula | C7H5N3O |
Molecular Weight | 147.14 |
CAS Registry Number | 54797-20-5 |
SMILES | C1=C([N+](=O)[N-]C#N)C=CC=C1 |
InChI | 1S/C7H5N3O/c8-6-9-10(11)7-4-2-1-3-5-7/h1-5H |
InChIKey | IIYWDRMGBBSUQS-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2-Phenyldiazenecarbonitrile 2-Oxide |