Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C7H6N3O11
- Molecular weight: 308.1360
- IUPAC Standard InChI:
- InChI=1S/C7H6N3O11/c1-5-4(19-10(17)18)6(9(15)16,21-20-5)2-3(8(13)14)7(5,11)12/h2,4,11H,1H3
- IUPAC Standard InChIKey: VABVUOMYJBOMHP-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1S
Main section
- Formula: C7H6N3O11
- Connectivity: 1-5-4(19-10(17)18)6(9(15)16,21-20-5)2-3(8(13)14)7(5,11)12
- Hydrogen: 2,4,11H,1H3