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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: C12H18N4O2
Canonical SMILES: CC(N(C(C)C)/N=N/c1ccc(cc1)[N+](=O)[O-])C
InChI: InChI=1S/C12H18N4O2/c1-9(2)15(10(3)4)14-13-11-5-7-12(8-6-11)16(17)18/h5-10H,1-4H3/b14-13+
InChIKey: ZACKTSVIIOMNNP-BUHFOSPRSA-N
Exact Mass:
Crosslinks: 
Published on 2014-05-27
thin-layer chromatography (TLC)
Author: Andreas Hafner
Analysis DOI:
Analysis ID:
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