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[2-acetyloxy-4-(4-methoxy-6-oxidanylidene-1H-1,3,5-triazin-2-yl)phenyl] ethanoate

[2-acetyloxy-4-(4-methoxy-6-oxidanylidene-1H-1,3,5-triazin-2-yl)phenyl] ethanoate

Systemtic Name:[2-acetyloxy-4-(4-methoxy-6-oxidanylidene-1H-1,3,5-triazin-2-yl)phenyl] ethanoate
Openeye Name:[2-acetoxy-4-(4-methoxy-6-oxo-1H-1,3,5-triazin-2-yl)phenyl] acetate
CAS Name:acetic acid [2-acetyloxy-4-(4-methoxy-6-oxo-1H-1,3,5-triazin-2-yl)phenyl] ester
IUPAC Name:[2-acetyloxy-4-(4-methoxy-6-oxo-1H-1,3,5-triazin-2-yl)phenyl] acetate
Traditional Name:acetic acid [2-acetoxy-4-(6-keto-4-methoxy-1H-s-triazin-2-yl)phenyl] ester
Formula: C14H13N3O6
MolecularWeight: 319.26952
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=NC(=NC(=O)N2)OC)OC(=O)C


Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=NC(=NC(=O)N2)OC)OC(=O)C


InChI

InChI=1S/C14H13N3O6/c1-7(18)22-10-5-4-9(6-11(10)23-8(2)19)12-15-13(20)17-14(16-12)21-3/h4-6H,1-3H3,(H,15,16,17,20)


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