Information from the InChI

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

Formula: C₁₄H₆N₆O₁₂
Molecular weight: 450.2304
IUPAC Standard InChI:
- InChI=1S/C14H6N6O12/c21-15(22)7-3-11(17(25)26)9(12(4-7)18(27)28)1-2-10-13(19(29)30)5-8(16(23)24)6-14(10)20(31)32/h1-6H/b2-1
IUPAC Standard InChIKey: YSIBQULRFXITSW-PEEBWJHJSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Stereoisomers:
- Benzene, 1,1'-(1,2-ethenediyl)bis[2,4,6-trinitro-

Contents of the identifier

Identifier version: 1S

Main section

Formula: C14H6N6O12
Connectivity: 21-15(22)7-3-11(17(25)26)9(12(4-7)18(27)28)1-2-10-13(19(29)30)5-8(16(23)24)6-14(10)20(31)32
Hydrogen: 1-6H
Double bond stereo: 2-1