N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-4-keto-N-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O4/c1-20(10-11-8-12(22(25)26)5-6-14(11)18)16(23)13-9-19-15-4-2-3-7-21(15)17(13)24/h2-9H,10H2,1H3