2-(2-azanyl-5-iodanyl-pyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(2-azanyl-5-iodanyl-pyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(2-amino-5-iodo-pyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(2-amino-5-iodo-1-pyridin-1-iumyl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(2-amino-5-iodopyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(2-amino-5-iodo-pyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Formula: C13H11IN3O3+ MolecularWeight: 384.14921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C[N+]2=C(C=CC(=C2)I)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[N+]2=C(C=CC(=C2)I)N)[N+](=O)[O-]

InChI

InChI=1S/C13H10IN3O3/c14-10-3-6-13(15)16(7-10)8-12(18)9-1-4-11(5-2-9)17(19)20/h1-7,15H,8H2/p+1