2-[(2-nitrophenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[(2-nitrophenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(2-nitrophenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(2-nitrophenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(2-nitrophenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(2-nitrophenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C15H12N3O4+ MolecularWeight: 298.27348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC(=O)[N+]3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CC(=O)[N+]3=CC=CC=C3N2

InChI

InChI=1S/C15H11N3O4/c19-15-9-11(16-14-7-3-4-8-17(14)15)10-22-13-6-2-1-5-12(13)18(20)21/h1-9H,10H2/p+1