PubChem4829989

Molecular Formula: C18H19N3O6+2


InChI: InChI=1/C18H19N3O6/c1-26-13(22)17-8-10-18(11-9-17,14(23)27-2)21-16(25)19(15(24)20(17)21)12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3/q+2

InChIKey: InChIKey=VSSPNHXYWIXAAT-UHFFFAOYAM
SMILES: COC(=O)C12CCC(CC1)([N+]3=[N+]2C(=O)N(C3=O)C4=CC=CC=C4)C(=O)OC

Names:
    PubChem4829989

Registries:
    PubChem CID 6371677
    PubChem ID 4829989