4-nitro-9-(3-nitrophenyl)-7-oxa-8,10-diazabicyclo[4.4.0]deca-2,4,9,11-tetraene
Molecular Formula:
C
13
H
8
N
4
O
5
InChI:
InChI=1/C13H8N4O5/c18-16(19)9-3-1-2-8(6-9)13-14-11-5-4-10(17(20)21)7-12(11)22-15-13/h1-7H,(H,14,15)/f/h15H
InChIKey:
InChIKey=XIADEBZGGYXMMJ-YAQRNVERCL
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC3=C(C=C(C=C3)[N+](=O)[O-])ON2
Names:
4-nitro-9-(3-nitrophenyl)-7-oxa-8,10-diazabicyclo[4.4.0]deca-2,4,9,11-tetraene
Registries:
PubChem CID 3128958
PubChem ID 3307448
