Molecular Formula: C11H11N3O3
InChIKey: InChIKey=RVZGYOFYNHTBSL-QNQKJLQADU
SMILES: COC1=CC(=CNNC(=O)CC#N)C=CC1=O
Names:
2-cyano-N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide
Registries:
PubChem CID 5355295
PubChem ID 3264218