2-[3-(3-nitrophenyl)-2,4-dioxo-8-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Molecular Formula:
C
19
H
16
N
4
O
6
InChI:
InChI=1/C19H16N4O6/c20-14(24)10-21-16(11-5-2-1-3-6-11)15-17(29-21)19(26)22(18(15)25)12-7-4-8-13(9-12)23(27)28/h1-9,15-17H,10H2,(H2,20,24)/f/h20H2
InChIKey:
InChIKey=CQVUAUFIDPDAKH-HPHMPNDVCO
SMILES:
C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])ON2CC(=O)N
Names:
2-[3-(3-nitrophenyl)-2,4-dioxo-8-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Registries:
PubChem CID 3545060
PubChem ID 4790367
