N-(4-methylphenyl)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine

Molecular Formula: C13H10N4O3


InChI: InChI=1/C13H10N4O3/c1-8-2-4-9(5-3-8)14-10-6-7-11(17(18)19)13-12(10)15-20-16-13/h2-7,14H,1H3

InChIKey: InChIKey=DYFVQEJIEXNEAE-UHFFFAOYAB
SMILES: CC1=CC=C(C=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]

Names:
    N-(4-methylphenyl)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine

Registries:
    PubChem CID 2821620
    PubChem ID 3281800