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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(2-bromo-4-chlorophenoxy)-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C14H7BrClN3O4 MolecularWeight: 396.58008

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H7BrClN3O4/c15-9-7-8(16)4-5-10(9)23-13-12(19(21)22)14(20)18-6-2-1-3-11(18)17-13/h1-7H