SDCCGMLS-0064411.P001
Molecular Formula:
C
15
H
14
N
2
O
3
InChI:
InChI=1/C15H14N2O3/c1-15(2)6-9-10(7-16)14(18)17-13(11(9)8-20-15)12-4-3-5-19-12/h3-5H,6,8H2,1-2H3,(H,17,18)/f/h17H
InChIKey:
InChIKey=HDJJODXNYLJCBX-HCKMINDGCN
SMILES:
CC1(CC2=C(C(=O)NC(=C2CO1)C3=CC=CO3)C#N)C
Names:
SDCCGMLS-0064411.P001
5-(2-furyl)-9,9-dimethyl-3-oxo-8-oxa-4-azabicyclo[4.4.0]deca-1,5-diene-2-carbonitrile
Registries:
PubChem CID 687353
PubChem ID 11534330