N-[1-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]ethanamide

Systemtic Name: N-[1-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]ethanamide Openeye Name: N-[1-[2-(3-nitrophenyl)-2-oxo-ethyl]pyridin-1-ium-4-yl]acetamide CAS Name: N-[1-[2-(3-nitrophenyl)-2-oxoethyl]-4-pyridin-1-iumyl]acetamide IUPAC Name: N-[1-[2-(3-nitrophenyl)-2-oxoethyl]pyridin-1-ium-4-yl]acetamide Traditional Name: N-[1-[2-keto-2-(3-nitrophenyl)ethyl]pyridin-1-ium-4-yl]acetamide Formula: C15H14N3O4+ MolecularWeight: 300.28936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=[N+](C=C1)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=[N+](C=C1)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-11(19)16-13-5-7-17(8-6-13)10-15(20)12-3-2-4-14(9-12)18(21)22/h2-9H,10H2,1H3/p+1