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

Systemtic Name: 2-(2-chloranylphenoxy)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(2-chlorophenoxy)-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(2-chlorophenoxy)-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(2-chlorophenoxy)-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(2-chlorophenoxy)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C14H8ClN3O4 MolecularWeight: 317.68402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8ClN3O4/c15-9-5-1-2-6-10(9)22-13-12(18(20)21)14(19)17-8-4-3-7-11(17)16-13/h1-8H