Structure Information
Compound Identification
SMILES
O=C(NC1=NNC2=C1CCC2)C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=KSRFTBGSFUQMQV-UHFFFAOYSA-N
Formula
C14H13N3O3
Mass
271.276
Compound Identification
SMILES
O=C(NC1=NNC2=C1CCC2)C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=KSRFTBGSFUQMQV-UHFFFAOYSA-N
Formula
C14H13N3O3
Mass
271.276