Structure Information
Compound Identification
SMILES
CCCCOC1=C(C=C(OCCCC)C(C1)=[N+]=[N-])N1CCOCC1
InChIKey
InChIKey=VVKHPAIJUBQTMQ-UHFFFAOYSA-N
Formula
C18H29N3O3
Mass
335.448
Compound Identification
SMILES
CCCCOC1=C(C=C(OCCCC)C(C1)=[N+]=[N-])N1CCOCC1
InChIKey
InChIKey=VVKHPAIJUBQTMQ-UHFFFAOYSA-N
Formula
C18H29N3O3
Mass
335.448