ethyl N-[(E)-2-cyano-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enoyl]carbamate
Molecular Formula:
C11H12N4O4
InChI: InChI=1/C11H12N4O4/c1-3-18-11(17)14-10(16)8(5-12)6-13-9-4-7(2)19-15-9/h4,6H,3H2,1-2H3,(H,13,15)(H,14,16,17)/b8-6+/f/h13-14H
InChIKey: InChIKey=XUFXFWAVFJPLFQ-NOCXCACUDO
SMILES: CCOC(=O)NC(=O)C(=CNC1=NOC(=C1)C)C#N
Names:
ethyl N-[(E)-2-cyano-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enoyl]carbamate
Registries:
PubChem CID 6264234
PubChem ID 11580760
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