Structure Information
Compound Identification
SMILES
OC(CC(=C)N=[N+]=[N-])C1CCCCC1
InChIKey
InChIKey=AYJFZIGMSRIRPR-UHFFFAOYSA-N
Formula
C10H17N3O
Mass
195.266
Compound Identification
SMILES
OC(CC(=C)N=[N+]=[N-])C1CCCCC1
InChIKey
InChIKey=AYJFZIGMSRIRPR-UHFFFAOYSA-N
Formula
C10H17N3O
Mass
195.266