N-(3-fluorophenyl)-3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Molecular Formula:
C
12
H
6
FN
5
O
5
InChI:
InChI=1/C12H6FN5O5/c13-6-2-1-3-7(4-6)14-10-8(17(19)20)5-9(18(21)22)11-12(10)16-23-15-11/h1-5,14H
InChIKey:
InChIKey=MKJVRHFMHYZDFR-UHFFFAOYAV
SMILES:
C1=CC(=CC(=C1)F)NC2=C(C=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(3-fluorophenyl)-3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Registries:
PubChem CID 2836649
PubChem ID 3312072
