2-(4-fluoranylphenoxy)-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(4-fluoranylphenoxy)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(4-fluorophenoxy)-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(4-fluorophenoxy)-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(4-fluorophenoxy)-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(4-fluorophenoxy)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C14H8FN3O4 MolecularWeight: 301.229423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])OC3=CC=C(C=C3)F

InChI

InChI=1S/C14H8FN3O4/c15-9-4-6-10(7-5-9)22-13-12(18(20)21)14(19)17-8-2-1-3-11(17)16-13/h1-8H