Molecular Formula: C14H11BrN4O
InChIKey: InChIKey=VZQQEUNBFBIFGK-NXSROJOBDC
SMILES: C1=CC=C(C=C1)C=C(C=NNC(=O)C2=NC=CN=C2)Br
Names:
N-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]pyrazine-2-carboxamide
Registries:
PubChem CID 5726397
PubChem ID 11575214