[4-[(Z)-2-cyano-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)ethenyl]-2-methoxy-phenyl] acetate
Molecular Formula:
C
19
H
20
N
4
O
3
InChI:
InChI=1/C19H20N4O3/c1-13(24)26-16-8-7-14(11-17(16)25-2)10-15(12-20)19-22-21-18-6-4-3-5-9-23(18)19/h7-8,10-11H,3-6,9H2,1-2H3/b15-10+
InChIKey:
InChIKey=GCLKYAOVTQXFCI-XNTDXEJSBN
SMILES:
CC(=O)OC1=C(C=C(C=C1)C=C(C#N)C2=NN=C3N2CCCCC3)OC
Names:
[4-[(Z)-2-cyano-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)ethenyl]-2-methoxy-phenyl] acetate
Registries:
PubChem CID 6264327
PubChem ID 11580792
