NSC302355

Molecular Formula: C14H11N3O2


InChI: InChI=1/C14H11N3O2/c18-14-12-8-4-5-9-13(12)15-16-17(14)19-10-11-6-2-1-3-7-11/h1-9H,10H2

InChIKey: InChIKey=JJWFMKJTAYHRHI-UHFFFAOYAR
SMILES: C1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3N=N2

Names:
    NSC302355
    67718-39-2
    9-phenylmethoxy-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one

Registries:
    PubChem CID 327414
    PubChem ID 148455