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

Systemtic Name: N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-nitro-benzamide Openeye Name: N-(2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-nitro-benzamide CAS Name: N-(2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-nitrobenzamide IUPAC Name: N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-nitrobenzamide Traditional Name: N-(4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-2-nitro-benzamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c1-10-14(16(22)19-9-5-4-8-13(19)17-10)18-15(21)11-6-2-3-7-12(11)20(23)24/h2-9H,1H3,(H,18,21)