PubChem4829138

Molecular Formula: C14H19N2O3-


InChI: InChI=1/C14H19N2O3/c17-12-13(7-3-1-4-8-13)11(15-18)14(16(12)19)9-5-2-6-10-14/h5,9,18H,1-4,6-8,10H2/q-1

InChIKey: InChIKey=MPWVXBYPGXLUDA-UHFFFAOYAT
SMILES: C1CCC2(CC1)C(=NO)C3(CCCC=C3)N(C2=O)[O-]

Names:
    PubChem4829138

Registries:
    PubChem CID 3566410
    PubChem ID 4829138