8-[4-(4-nitrophenoxy)phenyl]-9-oxa-7-azabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one
Molecular Formula:
C
20
H
12
N
2
O
5
InChI:
InChI=1/C20H12N2O5/c23-20-17-3-1-2-4-18(17)21-19(27-20)13-5-9-15(10-6-13)26-16-11-7-14(8-12-16)22(24)25/h1-12H
InChIKey:
InChIKey=BHFVFIUKXWDNLL-UHFFFAOYAR
SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]
Names:
8-[4-(4-nitrophenoxy)phenyl]-9-oxa-7-azabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one
Registries:
PubChem CID 1165380
PubChem ID 3307397
