7-bromanyl-2-[(4-methoxy-2-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-[(4-methoxy-2-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(4-methoxy-2-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[(4-methoxy-2-nitrophenoxy)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(4-methoxy-2-nitrophenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[(4-methoxy-2-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C16H12BrN3O5 MolecularWeight: 406.18758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=O)N3C=C(C=CC3=N2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=O)N3C=C(C=CC3=N2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H12BrN3O5/c1-24-12-3-4-14(13(7-12)20(22)23)25-9-11-6-16(21)19-8-10(17)2-5-15(19)18-11/h2-8H,9H2,1H3