N-(8-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-nitro-benzamide

Systemtic Name: N-(8-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-nitro-benzamide Openeye Name: N-(8-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-nitro-benzamide CAS Name: N-(8-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-nitrobenzamide IUPAC Name: N-(8-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-nitrobenzamide Traditional Name: N-(8-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-nitro-benzamide Formula: C21H17N4O3+ MolecularWeight: 373.38468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C([N+]2=CC=C1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C2NC(=C([N+]2=CC=C1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O3/c1-14-7-6-12-24-19(14)22-18(15-8-3-2-4-9-15)20(24)23-21(26)16-10-5-11-17(13-16)25(27)28/h2-13H,1H3,(H,23,26)/p+1