PubChem8152631
Molecular Formula:
C
14
H
16
N
4
O
4
InChI:
InChI=1/C14H16N4O4/c1-5-10(16)13(20)9-7(4-22-14(17)21)8-2-6(15)3-18(8)11(9)12(5)19/h6H,2-4,15-16H2,1H3,(H2,17,21)/f/h17H2
InChIKey:
InChIKey=SMCLMIIQNWUTHU-HVXXBKQBCL
SMILES:
CC1=C(C(=O)C2=C(C1=O)N3CC(CC3=C2COC(=O)N)N)N
Names:
PubChem8152631
Registries:
PubChem CID 4210
PubChem ID 8152631