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

Systemtic Name: 2-[4-(4-bromophenyl)phenoxy]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[4-(4-bromophenyl)phenoxy]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[4-(4-bromophenyl)phenoxy]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[4-(4-bromophenyl)phenoxy]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[4-(4-bromophenyl)phenoxy]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C20H12BrN3O4 MolecularWeight: 438.23098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])OC3=CC=C(C=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])OC3=CC=C(C=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H12BrN3O4/c21-15-8-4-13(5-9-15)14-6-10-16(11-7-14)28-19-18(24(26)27)20(25)23-12-2-1-3-17(23)22-19/h1-12H