2-(4-chloro-2-ethoxy-3,5-diazabicyclo[5.4.0]undeca-3,7,9,11-tetraen-6-ylidene)propanoic acid

Molecular Formula: C14H15ClN2O3


InChI: InChI=1/C14H15ClN2O3/c1-3-20-12-10-7-5-4-6-9(10)11(8(2)13(18)19)16-14(15)17-12/h4-7,12H,3H2,1-2H3,(H,16,17)(H,18,19)/f/h16,18H

InChIKey: InChIKey=QNZBYRZYAASQQJ-CUNFQGHECY
SMILES: CCOC1C2=CC=CC=C2C(=C(C)C(=O)O)NC(=N1)Cl

Names:
    2-(4-chloro-2-ethoxy-3,5-diazabicyclo[5.4.0]undeca-3,7,9,11-tetraen-6-ylidene)propanoic acid

Registries:
    PubChem CID 4142739
    PubChem ID 6079381