SDCCGMLS-0023100.P002




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Molecular Formula: C14H10N4O


InChI: InChI=1/C14H10N4O/c1-9-10-5-2-3-6-11(10)13-15-16-14(18(13)17-9)12-7-4-8-19-12/h2-8H,1H3

InChIKey: InChIKey=XSLFSXKVSJKWDI-UHFFFAOYAY
SMILES: CC1=NN2C(=NN=C2C3=CC=CO3)C4=CC=CC=C14

Names:
    SDCCGMLS-0023100.P002

Registries:
    ChemSpider: InChIKey=XSLFSXKVSJKWDI-UHFFFAOYAY
    PubChem CID 1243399
    PubChem ID 11535082


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