4-[2-(4-methoxyphenoxy)ethoxy]-5-nitro-1H-pyrimidin-6-one

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethoxy]-5-nitro-1H-pyrimidin-6-one Openeye Name: 4-[2-(4-methoxyphenoxy)ethoxy]-5-nitro-1H-pyrimidin-6-one CAS Name: 4-[2-(4-methoxyphenoxy)ethoxy]-5-nitro-1H-pyrimidin-6-one IUPAC Name: 4-[2-(4-methoxyphenoxy)ethoxy]-5-nitro-1H-pyrimidin-6-one Traditional Name: 4-[2-(4-methoxyphenoxy)ethoxy]-5-nitro-1H-pyrimidin-6-one Formula: C13H13N3O6 MolecularWeight: 307.25882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C(=O)NC=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C(=O)NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O6/c1-20-9-2-4-10(5-3-9)21-6-7-22-13-11(16(18)19)12(17)14-8-15-13/h2-5,8H,6-7H2,1H3,(H,14,15,17)