SDCCGMLS-0023957.P002

Molecular Formula: C14H14N4O


InChI: InChI=1/C14H14N4O/c1-9-8-10(2)18-14(15-9)16-13(17-18)11-4-6-12(19-3)7-5-11/h4-8H,1-3H3

InChIKey: InChIKey=RPELWPYFWNZHOL-UHFFFAOYAA
SMILES: CC1=CC(=NC2=NC(=NN12)C3=CC=C(C=C3)OC)C

Names:
    SDCCGMLS-0023957.P002
    8-(4-methoxyphenyl)-2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Registries:
    PubChem CID 753358
    PubChem ID 11534562