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

Molecular Formula: C₁₃H₁₀N₄O₃

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

InChIKey: InChIKey=HCFFDRZPGDPZMN-UHFFFAOYAY
SMILES: CC1=CC=CC=C1NC2=C(C3=NON=C3C=C2)[N+](=O)[O-]

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

Registries:
    PubChem CID 2836625
    PubChem ID 3312045