N-(4-methyl-3-nitro-phenyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-(4-methyl-3-nitro-phenyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN=C3C=CC=CN3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=C3C=CC=CN3C2=O)[N+](=O)[O-]

InChI

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