1-[(4-nitrophenyl)methyl]-N-phenyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(4-nitrophenyl)methyl]-N-phenyl-pyridin-1-ium-3-carboxamide Openeye Name: 1-[(4-nitrophenyl)methyl]-N-phenyl-pyridin-1-ium-3-carboxamide CAS Name: 1-[(4-nitrophenyl)methyl]-N-phenyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(4-nitrophenyl)methyl]-N-phenylpyridin-1-ium-3-carboxamide Traditional Name: 1-(4-nitrobenzyl)-N-phenyl-pyridin-1-ium-3-carboxamide Formula: C19H16N3O3+ MolecularWeight: 334.34864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C[N+](=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C[N+](=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3/c23-19(20-17-6-2-1-3-7-17)16-5-4-12-21(14-16)13-15-8-10-18(11-9-15)22(24)25/h1-12,14H,13H2/p+1