PubChem3287821

Molecular Formula: C14H11N3O5


InChI: InChI=1/C14H11N3O5/c18-5-4-15-16-13(19)10-3-1-2-8-6-9(17(21)22)7-11(12(8)10)14(16)20/h1-3,6-7,15,18H,4-5H2

InChIKey: InChIKey=SURCGQGDUADKBL-UHFFFAOYAW
SMILES: C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)NCCO)[N+](=O)[O-]

Names:
    PubChem3287821

Registries:
    PubChem CID 2826530
    PubChem ID 3287821