5-nitro-4-(2-phenoxyethoxy)-1H-pyrimidin-6-one

Systemtic Name: 5-nitro-4-(2-phenoxyethoxy)-1H-pyrimidin-6-one Openeye Name: 5-nitro-4-(2-phenoxyethoxy)-1H-pyrimidin-6-one CAS Name: 5-nitro-4-(2-phenoxyethoxy)-1H-pyrimidin-6-one IUPAC Name: 5-nitro-4-(2-phenoxyethoxy)-1H-pyrimidin-6-one Traditional Name: 5-nitro-4-(2-phenoxyethoxy)-1H-pyrimidin-6-one Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O5/c16-11-10(15(17)18)12(14-8-13-11)20-7-6-19-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,13,14,16)