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

Systemtic Name: 4-methyl-N-(2-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-nitro-benzamide Openeye Name: 4-methyl-N-(2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-nitro-benzamide CAS Name: 4-methyl-N-(2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-nitrobenzamide IUPAC Name: 4-methyl-N-(2-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-3-nitrobenzamide Traditional Name: N-(4-keto-2-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-4-methyl-3-nitro-benzamide Formula: C17H15N4O4+ MolecularWeight: 339.3254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(NC3=CC=CC=[N+]3C2=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(NC3=CC=CC=[N+]3C2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-10-6-7-12(9-13(10)21(24)25)16(22)19-15-11(2)18-14-5-3-4-8-20(14)17(15)23/h3-9H,1-2H3,(H,19,22)/p+1