98774-61-9 Purity
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Specification
The molecular formula is C6H10N4O2.
It was created on 2007-02-08 and modified on 2023-12-30.
The IUPAC name is 4,7-dimethyl-3-oxido-5,6-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-3-ium.
The InChI is InChI=1S/C6H10N4O2/c1-8-3-4-9(2)6-5(8)7-12-10(6)11/h3-4H2,1-2H3.
The InChIKey is QERZEUNWVFGPBN-UHFFFAOYSA-N.
The Canonical SMILES is CN1CCN(C2=[N+](ON=C21)[O-])C.
The molecular weight is 170.17 g/mol.
It has 5 hydrogen bond acceptors.
The topological polar surface area is 58 Ų.
Yes, the compound is canonicalized.