3,5-dinitro-N-(4-phenoxyphenyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Molecular Formula:
C
18
H
11
N
5
O
6
InChI:
InChI=1/C18H11N5O6/c24-22(25)14-10-15(23(26)27)17-18(21-29-20-17)16(14)19-11-6-8-13(9-7-11)28-12-4-2-1-3-5-12/h1-10,19H
InChIKey:
InChIKey=JPUSHPXDJXMAKM-UHFFFAOYAX
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C4=NON=C34)[N+](=O)[O-])[N+](=O)[O-]
Names:
3,5-dinitro-N-(4-phenoxyphenyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Registries:
PubChem CID 2837726
PubChem ID 3315146
