N-methyl-3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Molecular Formula:
C
7
H
5
N
5
O
5
InChI:
InChI=1/C7H5N5O5/c1-8-5-3(11(13)14)2-4(12(15)16)6-7(5)10-17-9-6/h2,8H,1H3
InChIKey:
InChIKey=AMAOKUYOEOYLFW-UHFFFAOYAL
SMILES:
CNC1=C(C=C(C2=NON=C12)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-methyl-3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Registries:
PubChem CID 4455203
PubChem ID 6567580