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Name | N-Hydroxy-7-Nitro-4-Quinolinamine 1-Oxide |
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Synonyms | 1-Hydroxy-7-Nitro-Quinolin-4-One Oxime; 1-Hydroxy-7-Nitro-4-Quinolinone Oxime; (Ne)-N-(1-Hydroxy-7-Nitro-Quinolin-4-Ylidene)Hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C9H7N3O4 |
Molecular Weight | 221.17 |
CAS Registry Number | 13442-16-5 |
SMILES | C1=C([N+]([O-])=O)C=CC/2=C1N(O)C=CC2=N/O |
InChI | 1S/C9H7N3O4/c13-10-8-3-4-11(14)9-5-6(12(15)16)1-2-7(8)9/h1-5,13-14H/b10-8+ |
InChIKey | CWGYGADMDDFQED-CSKARUKUSA-N |
Density | 1.627g/cm3 (Cal.) |
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Boiling point | 438.717°C at 760 mmHg (Cal.) |
Flash point | 219.129°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Hydroxy-7-Nitro-4-Quinolinamine 1-Oxide |