2D Structure | |
CID | 162788220 |
IUPAC Name | N-[[5-[3-(hydroxyiminomethyl)-1,2-oxazol-5-yl]-1,2-oxazol-3-yl]methylidene]hydroxylamine |
InChI | InChI=1S/C8H6N4O4/c13-9-3-5-1-7(15-11-5)8-2-6(4-10-14)12-16-8/h1-4,13-14H |
InChI Key | CTCVCHNZEOOKDE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C8H6N4O4 |
Molecular Weight | 222.16 |
synonyms | [] |
From Pubchem