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: C18H14N2Na2O7S2-2
- Molecular weight: 480.424
- IUPAC Standard InChI:
- InChI=1S/C18H16N2O7S2.2Na/c1-10-8-11(2)17(16(9-10)29(25,26)27)20-19-14-7-6-12-13(18(14)21)4-3-5-15(12)28(22,23)24;;/h3-9,20H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2* 1/p-2/b19-14-;;
- IUPAC Standard InChIKey: STQHVVLGMROXLK-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: C18H16N2O7S2.2Na
- Connectivity: 1-10-8-11(2)17(16(9-10)29(25,26)27)20-19-14-7-6-12-13(18(14)21)4-3-5-15(12)28(22,23)24;;
- Hydrogen: 3-9,20H,1-2H3,(H,22,23,24)(H,25,26,27);;
- Charge: ;2* 1
- Proton: -2
- Double bond stereo: 19-14-;;