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

Molecular Formula: C₁₄H₁₂N₄O₃

InChI: InChI=1/C14H12N4O3/c1-8-3-4-10(7-9(8)2)15-11-5-6-12(18(19)20)14-13(11)16-21-17-14/h3-7,15H,1-2H3

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

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

Registries:
    PubChem CID 2836610
    PubChem ID 3312028