CNP0000030

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