N-(2,8-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(2,8-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-methyl-3-nitro-benzamide Openeye Name: N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-methyl-3-nitro-benzamide CAS Name: N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-methyl-3-nitrobenzamide Traditional Name: N-(4-keto-2,8-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-methyl-3-nitro-benzamide Formula: C18H17N4O4+ MolecularWeight: 353.35198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C(=C(N2)C)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=C(N2)C)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N4O4/c1-10-7-8-21-15(9-10)19-12(3)16(18(21)24)20-17(23)13-5-4-6-14(11(13)2)22(25)26/h4-9H,1-3H3,(H,20,23)/p+1