NS-102

Molecular Formula: C12H11N3O4


InChI: InChI=1/C12H11N3O4/c16-12-11(14-17)8-5-9(15(18)19)6-3-1-2-4-7(6)10(8)13-12/h5,17H,1-4H2,(H,13,14,16)/f/h14H

InChIKey: InChIKey=SCDBMLHUXJBJSS-YHMJCDSICO
SMILES: C1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)[N+](=O)[O-]

Names:
    C13731
    NS-102

Registries:
    PubChem CID 5282252
    PubChem ID 586320