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

Systemtic Name: 4-[2-(4-bromanylphenoxy)ethoxy]-5-nitro-1H-pyrimidin-6-one Openeye Name: 4-[2-(4-bromophenoxy)ethoxy]-5-nitro-1H-pyrimidin-6-one CAS Name: 4-[2-(4-bromophenoxy)ethoxy]-5-nitro-1H-pyrimidin-6-one IUPAC Name: 4-[2-(4-bromophenoxy)ethoxy]-5-nitro-1H-pyrimidin-6-one Traditional Name: 4-[2-(4-bromophenoxy)ethoxy]-5-nitro-1H-pyrimidin-6-one Formula: C12H10BrN3O5 MolecularWeight: 356.1289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOC2=C(C(=O)NC=N2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1OCCOC2=C(C(=O)NC=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H10BrN3O5/c13-8-1-3-9(4-2-8)20-5-6-21-12-10(16(18)19)11(17)14-7-15-12/h1-4,7H,5-6H2,(H,14,15,17)