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

Systemtic Name: 7-bromanyl-2-[(4-methyl-2-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[(4-methyl-2-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[(4-methyl-2-nitrophenoxy)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[(4-methyl-2-nitrophenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[(4-methyl-2-nitro-phenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C16H12BrN3O4 MolecularWeight: 390.18818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC(=O)N3C=C(C=CC3=N2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC(=O)N3C=C(C=CC3=N2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H12BrN3O4/c1-10-2-4-14(13(6-10)20(22)23)24-9-12-7-16(21)19-8-11(17)3-5-15(19)18-12/h2-8H,9H2,1H3