Structure Information
Compound Identification
SMILES
O=C1NC(=O)C2CC=CC=C2N1
InChIKey
InChIKey=QTZMNLLXNZHTJT-UHFFFAOYSA-N
Formula
C8H8N2O2
Mass
164.164
Compound Identification
SMILES
O=C1NC(=O)C2CC=CC=C2N1
InChIKey
InChIKey=QTZMNLLXNZHTJT-UHFFFAOYSA-N
Formula
C8H8N2O2
Mass
164.164