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

Molecular Formula: C13H11N3O


InChI: InChI=1/C13H11N3O/c1-9-5-7-10(8-6-9)14-11-3-2-4-12-13(11)16-17-15-12/h2-8,14H,1H3

InChIKey: InChIKey=SRTOOIVPXWISCF-UHFFFAOYAL
SMILES: CC1=CC=C(C=C1)NC2=CC=CC3=NON=C32

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

Registries:
    PubChem CID 3591841
    PubChem ID 9758100