1-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-N-phenyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-N-phenyl-pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(4-nitrophenyl)-2-oxo-ethyl]-N-phenyl-pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(4-nitrophenyl)-2-oxoethyl]-N-phenyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(4-nitrophenyl)-2-oxoethyl]-N-phenylpyridin-1-ium-3-carboxamide Traditional Name: 1-[2-keto-2-(4-nitrophenyl)ethyl]-N-phenyl-pyridin-1-ium-3-carboxamide Formula: C20H16N3O4+ MolecularWeight: 362.35874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4/c24-19(15-8-10-18(11-9-15)23(26)27)14-22-12-4-5-16(13-22)20(25)21-17-6-2-1-3-7-17/h1-13H,14H2/p+1