N,N-dimethyl-3-[(3-nitro-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]benzamide

Systemtic Name: N,N-dimethyl-3-[(3-nitro-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]benzamide Openeye Name: N,N-dimethyl-3-[(3-nitro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]benzamide CAS Name: N,N-dimethyl-3-[(3-nitro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]benzamide IUPAC Name: N,N-dimethyl-3-[(3-nitro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]benzamide Traditional Name: 3-[(4-keto-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N,N-dimethyl-benzamide Formula: C17H15N4O5+ MolecularWeight: 355.3248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)OC2=C(C(=O)[N+]3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)OC2=C(C(=O)[N+]3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-19(2)16(22)11-6-5-7-12(10-11)26-15-14(21(24)25)17(23)20-9-4-3-8-13(20)18-15/h3-10H,1-2H3/p+1