N-[1-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-yl]benzamide

Systemtic Name: N-[1-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-yl]benzamide Openeye Name: N-[1-[2-(3-nitrophenyl)-2-oxo-ethyl]pyridin-1-ium-3-yl]benzamide CAS Name: N-[1-[2-(3-nitrophenyl)-2-oxoethyl]-3-pyridin-1-iumyl]benzamide IUPAC Name: N-[1-[2-(3-nitrophenyl)-2-oxoethyl]pyridin-1-ium-3-yl]benzamide Traditional Name: N-[1-[2-keto-2-(3-nitrophenyl)ethyl]pyridin-1-ium-3-yl]benzamide Formula: C20H16N3O4+ MolecularWeight: 362.35874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C[N+](=CC=C2)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C[N+](=CC=C2)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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