NSC228103
Molecular Formula:
C
16
H
12
N
8
O
8
InChI:
InChI=1/C16H12N8O8/c25-21(26)10-2-3-11(15-14(10)18-32-23(15)29)20-7-5-19(6-8-20)9-1-4-12(22(27)28)16-13(9)17-31-24(16)30/h1-4H,5-8H2
InChIKey:
InChIKey=XODDUGIILOWLBJ-UHFFFAOYAG
SMILES:
C1CN(CCN1C2=CC=C(C3=[N+](ON=C23)[O-])[N+](=O)[O-])C4=CC=C(C5=NO[N+](=C45)[O-])[N+](=O)[O-]
Names:
NSC228103
5-nitro-2-[4-(5-nitro-7-oxido-8-oxa-9-aza-7-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)piperazin-1-yl]-9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraene
Registries:
PubChem CID 313579
PubChem ID 132216