Molecular Formula: C11H12N4O2
InChI: InChI=1/C11H12N4O2/c1-3-17-10(16)9(7-12)8-14-11-13-5-4-6-15(11)2/h4-6,8H,3H2,1-2H3/b9-8u,14-11+
InChIKey: InChIKey=SWVMMRNIGXNORT-CUOPNNDQBV
SMILES: CCOC(=O)C(=CN=C1N=CC=CN1C)C#N
Names:
ethyl 2-cyano-3-[(1-methylpyrimidin-2-ylidene)amino]prop-2-enoate
NSC302028
62062-38-8
Registries:
PubChem CID 327328
PubChem ID 148363
