PubChem4829138
Molecular Formula:
C
14
H
19
N
2
O
3
-
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