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

Systemtic Name: 3-methyl-N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-4-nitro-benzamide CAS Name: 3-methyl-N-(2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-nitrobenzamide Traditional Name: N-(4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-3-methyl-4-nitro-benzamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(N=C3C=CC=CN3C2=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(N=C3C=CC=CN3C2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-10-9-12(6-7-13(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)