4-chloranyl-N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(2,6-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(4-keto-2,6-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)-3-nitro-benzamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(C(=O)N12)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC2=NC(=C(C(=O)N12)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C17H13ClN4O4/c1-9-4-3-5-14-19-10(2)15(17(24)21(9)14)20-16(23)11-6-7-12(18)13(8-11)22(25)26/h3-8H,1-2H3,(H,20,23)