SDCCGMLS-0064426.P001

Molecular Formula: C14H10N4O


InChI: InChI=1/C14H10N4O/c15-8-11-9-16-18-13(19)7-12(17-14(11)18)6-10-4-2-1-3-5-10/h1-5,7,9,16H,6H2

InChIKey: InChIKey=ZFMRNPSPULNEBG-UHFFFAOYAQ
SMILES: C1=CC=C(C=C1)CC2=CC(=O)N3C(=N2)C(=CN3)C#N

Names:
    SDCCGMLS-0064426.P001
    4-benzyl-2-oxo-1,5,9-triazabicyclo[4.3.0]nona-3,5,7-triene-7-carbonitrile

Registries:
    PubChem CID 893481
    PubChem ID 11534591