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

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

Names:
    N-(3-methylphenyl)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine

Registries:
    PubChem CID 2821625
    PubChem ID 3281806