Structure Information
Compound Identification
SMILES
O=C(CCCC1=CC=CC=C1)NC1NN=C(C2CC2)C1=O
InChIKey
InChIKey=JFCFWMLBOGIEKX-UHFFFAOYSA-N
Formula
C16H19N3O2
Mass
285.347
Compound Identification
SMILES
O=C(CCCC1=CC=CC=C1)NC1NN=C(C2CC2)C1=O
InChIKey
InChIKey=JFCFWMLBOGIEKX-UHFFFAOYSA-N
Formula
C16H19N3O2
Mass
285.347