N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-nitro-benzamide

Systemtic Name: N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-nitro-benzamide Openeye Name: N-(7-chloro-2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-3-nitro-benzamide CAS Name: N-(7-chloro-2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-3-nitrobenzamide IUPAC Name: N-(7-chloro-2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-3-nitrobenzamide Traditional Name: N-(7-chloro-4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-3-nitro-benzamide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O4/c1-9-14(16(23)20-8-11(17)5-6-13(20)18-9)19-15(22)10-3-2-4-12(7-10)21(24)25/h2-8H,1H3,(H,19,22)