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: C16H11N3Na2O7S2-2
- Molecular weight: 467.385
- IUPAC Standard InChI:
- InChI=1S/C16H13N3O7S2.2Na/c17-12-8-11(27(21,22)23)6-9-7-13(28(24,25)26)15(16(20)14(9)12)19-18-10-4-2-1-3-5-10;;/h1-8,18H,17H2,(H,21,22,23)(H,24,25,26);;/q;2* 1/p-2/b19-15-;;
- IUPAC Standard InChIKey: KJKBWIHXANDLIV-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: C16H13N3O7S2.2Na
- Connectivity: 17-12-8-11(27(21,22)23)6-9-7-13(28(24,25)26)15(16(20)14(9)12)19-18-10-4-2-1-3-5-10;;
- Hydrogen: 1-8,18H,17H2,(H,21,22,23)(H,24,25,26);;
- Charge: ;2* 1
- Proton: -2
- Double bond stereo: 19-15-;;