7-(4-acetylphenyl)-2-(3-nitrophenyl)-4-oxa-3,7-diazabicyclo[3.3.0]oct-2-ene-6,8-dione
Molecular Formula:
C
19
H
13
N
3
O
6
InChI:
InChI=1/C19H13N3O6/c1-10(23)11-5-7-13(8-6-11)21-18(24)15-16(20-28-17(15)19(21)25)12-3-2-4-14(9-12)22(26)27/h2-9,15,17H,1H3
InChIKey:
InChIKey=KPUHHPRJEXFCPD-UHFFFAOYAR
SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)ON=C3C4=CC(=CC=C4)[N+](=O)[O-]
Names:
7-(4-acetylphenyl)-2-(3-nitrophenyl)-4-oxa-3,7-diazabicyclo[3.3.0]oct-2-ene-6,8-dione
Registries:
PubChem CID 4223011
PubChem ID 8390819
