4-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,10-trien-3-yl)imino]cyclohexa-2,5-dien-1-one
Molecular Formula:
C
12
H
8
N
4
O
4
InChI:
InChI=1/C12H8N4O4/c17-8-3-1-7(2-4-8)13-10-6-5-9-11(15-20-14-9)12(10)16(18)19/h1-6,14-15H
InChIKey:
InChIKey=YOTFGSPWBAACBN-UHFFFAOYAB
SMILES:
C1=CC(=O)C=CC1=NC2=C(C3=C(C=C2)NON3)[N+](=O)[O-]
Names:
4-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,10-trien-3-yl)imino]cyclohexa-2,5-dien-1-one
Registries:
PubChem CID 5719584
PubChem ID 3312051
