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2-[(6-oxidanylidene-1H-pyrimidin-2-yl)methoxy]isoindole-1,3-dione

2-[(6-oxidanylidene-1H-pyrimidin-2-yl)methoxy]isoindole-1,3-dione

Systemtic Name:2-[(6-oxidanylidene-1H-pyrimidin-2-yl)methoxy]isoindole-1,3-dione
Openeye Name:2-[(6-oxo-1H-pyrimidin-2-yl)methoxy]isoindoline-1,3-dione
CAS Name:2-[(6-oxo-1H-pyrimidin-2-yl)methoxy]isoindole-1,3-dione
IUPAC Name:2-[(6-oxo-1H-pyrimidin-2-yl)methoxy]isoindole-1,3-dione
Traditional Name:2-[(6-keto-1H-pyrimidin-2-yl)methoxy]isoindoline-1,3-quinone
Formula: C13H9N3O4
MolecularWeight: 271.22826
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=NC=CC(=O)N3


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=NC=CC(=O)N3


InChI

InChI=1S/C13H9N3O4/c17-11-5-6-14-10(15-11)7-20-16-12(18)8-3-1-2-4-9(8)13(16)19/h1-6H,7H2,(H,14,15,17)


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