N-(2-methylphenyl)-1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-carboxamide

Systemtic Name: N-(2-methylphenyl)-1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-carboxamide Openeye Name: 1-[(4-nitrophenyl)methyl]-N-(o-tolyl)pyridin-1-ium-4-carboxamide CAS Name: N-(2-methylphenyl)-1-[(4-nitrophenyl)methyl]-4-pyridin-1-iumcarboxamide IUPAC Name: N-(2-methylphenyl)-1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-carboxamide Traditional Name: 1-(4-nitrobenzyl)-N-(o-tolyl)pyridin-1-ium-4-carboxamide Formula: C20H18N3O3+ MolecularWeight: 348.37522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=[N+](C=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=[N+](C=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c1-15-4-2-3-5-19(15)21-20(24)17-10-12-22(13-11-17)14-16-6-8-18(9-7-16)23(25)26/h2-13H,14H2,1H3/p+1