3-nitro-2-[(5-phenyl-1,3-oxazol-2-yl)methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 3-nitro-2-[(5-phenyl-1,3-oxazol-2-yl)methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-nitro-2-[(5-phenyloxazol-2-yl)methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-nitro-2-[(5-phenyl-2-oxazolyl)methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 3-nitro-2-[(5-phenyl-1,3-oxazol-2-yl)methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-nitro-2-[(5-phenyloxazol-2-yl)methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H14N5O4+ MolecularWeight: 364.33486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CNC3=C(C(=O)[N+]4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CNC3=C(C(=O)[N+]4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O4/c24-18-16(23(25)26)17(21-14-8-4-5-9-22(14)18)20-11-15-19-10-13(27-15)12-6-2-1-3-7-12/h1-10H,11H2,(H,20,24)/p+1