Molecular Formula: C19H36N4O2
InChIKey: InChIKey=NRPVFUZYOMWKFD-IQRFGFHNBL
SMILES: CCCCC(=C(C)NCC(C)(C)CNC(=C(CCCC)N=O)C)N=O
Names:
2,2-dimethyl-N,N'-bis[(Z)-3-nitrosohept-2-en-2-yl]propane-1,3-diamine
Registries:
PubChem CID 10428115
PubChem ID 15447513