PubChem10241569




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Molecular Formula: C19H10N2O3


InChI: InChI=1/C19H10N2O3/c22-20-15-4-2-1-3-12(15)13-7-5-11-6-9-16(21(23)24)14-8-10-17(20)19(13)18(11)14/h1-10H

InChIKey: InChIKey=VUABPVGKRFXVOR-UHFFFAOYAO
SMILES: C1=CC=C2C(=C1)C3=C4C(=[N+]2[O-])C=CC5=C(C=CC(=C54)C=C3)[N+](=O)[O-]

Names:
    PubChem10241569

Registries:
    ChemSpider: InChIKey=VUABPVGKRFXVOR-UHFFFAOYAO
    PubChem CID 126400
    PubChem ID 10241569


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