Structure Information
Compound Identification
SMILES
CC(COC1=CC=C(Cl)C=C1)NC(=O)N1NN(C(C)C1=O)N(C)C
InChIKey
InChIKey=CXJWXKRVQVTWGX-UHFFFAOYSA-N
Formula
C15H22ClN5O3
Mass
355.82
Compound Identification
SMILES
CC(COC1=CC=C(Cl)C=C1)NC(=O)N1NN(C(C)C1=O)N(C)C
InChIKey
InChIKey=CXJWXKRVQVTWGX-UHFFFAOYSA-N
Formula
C15H22ClN5O3
Mass
355.82