Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₈H₁₀N₄O₂·C₇H₆O₂
Molecular weight: 316.3119
IUPAC Standard InChI:
- InChI=1S/C8H10N4O2.C7H6O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2
IUPAC Standard InChIKey: ZBAMRKNETVYNKJ-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Permanent link for this search. Use this link for bookmarking this species for future reference.

Contents of the identifier

Identifier version: 1

Main section

Formula: C8H10N4O2.C7H6O2
Connectivity: 1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2