PubChem3276454




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Molecular Formula: C16H9N3O4


InChI: InChI=1/C16H9N3O4/c20-15-9-3-1-2-4-10(9)16(21)14-13(15)17-11-6-5-8(19(22)23)7-12(11)18-14/h1-7,17-18H

InChIKey: InChIKey=JRCZEXOUDLIIHO-UHFFFAOYAA
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)NC4=C(N3)C=CC(=C4)[N+](=O)[O-]

Names:
    PubChem3276454

Registries:
    ChemSpider: InChIKey=JRCZEXOUDLIIHO-UHFFFAOYAA
    PubChem CID 5132988
    PubChem ID 3276454


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