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This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C24H20N6O4
Canonical SMILES: COC(=O)c1ccc(cc1)c1cc(CN=[N+]=[N-])c(cc1CN=[N+]=[N-])c1ccc(cc1)C(=O)OC
InChI: InChI=1S/C24H20N6O4/c1-33-23(31)17-7-3-15(4-8-17)21-11-20(14-28-30-26)22(12-19(21)13-27-29-25)16-5-9-18(10-6-16)24(32)34-2/h3-12H,13-14H2,1-2H3
InChIKey: HHUCQMBKBNWOLY-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 
Published on 2014-05-27
infrared absorption spectroscopy (IR)
Author: Sylvain Grosjean
Analysis DOI:
Analysis ID:
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