NSC283479
Molecular Formula:
C
16
H
18
N
2
O
6
InChI:
InChI=1/C16H18N2O6/c1-5-23-15(20)12-9(3)13(16(21)24-6-2)18-8-17-10(7-11(12)18)14(19)22-4/h7-8H,5-6H2,1-4H3
InChIKey:
InChIKey=QNECGVBQBCJUSQ-UHFFFAOYAC
SMILES:
CCOC(=O)C1=C2C=C(N=CN2C(=C1C)C(=O)OCC)C(=O)OC
Names:
NSC283479
58298-72-9
Registries:
PubChem CID 323428
PubChem ID 143843