Chemical Identifiers
IUPAC Name[(1E)-1-{[(6-chloropyridin-3-yl)methyl](ethyl)amino}-2-nitroethenyl](methyl)amine
Molecular FormulaC11H15ClN4O2
InChI KeyCFRPSFYHXJZSBI-DHZHZOJOSA-N
SMILESCCN(CC1=CC=C(Cl)N=C1)C(\NC)=C\[N+]([O-])=O
Molecular Weight (g/mol)270.72
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