NSC283479

Molecular Formula: C16H18N2O6


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