N-(2-methyl-4-nitro-phenyl)-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine

Molecular Formula: C13H9N5O5


InChI: InChI=1/C13H9N5O5/c1-7-6-8(17(19)20)2-3-9(7)14-11-5-4-10-12(16-23-15-10)13(11)18(21)22/h2-6,14H,1H3

InChIKey: InChIKey=YNJKUSRIRXSYLT-UHFFFAOYAQ
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=C(C3=NON=C3C=C2)[N+](=O)[O-]

Names:
    N-(2-methyl-4-nitro-phenyl)-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine

Registries:
    PubChem CID 2836618
    PubChem ID 3312038