2-[2,4-bis(chloranyl)phenoxy]-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(2,4-dichlorophenoxy)-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(2,4-dichlorophenoxy)-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(2,4-dichlorophenoxy)-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(2,4-dichlorophenoxy)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C14H7Cl2N3O4 MolecularWeight: 352.12908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Cl2N3O4/c15-8-4-5-10(9(16)7-8)23-13-12(19(21)22)14(20)18-6-2-1-3-11(18)17-13/h1-7H