3-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]phenol
Molecular Formula:
C
12
H
8
N
4
O
4
InChI:
InChI=1/C12H8N4O4/c17-8-3-1-2-7(6-8)13-10-5-4-9-11(15-20-14-9)12(10)16(18)19/h1-6,13,17H
InChIKey:
InChIKey=VUQPCWGXWPTRBM-UHFFFAOYAC
SMILES:
C1=CC(=CC(=C1)O)NC2=C(C3=NON=C3C=C2)[N+](=O)[O-]
Names:
3-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]phenol
Registries:
PubChem CID 2836630
PubChem ID 3312050
