2-(2-azanylidene-5-iodanyl-pyridin-1-yl)-1-(3-nitrophenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-5-iodanyl-pyridin-1-yl)-1-(3-nitrophenyl)ethanone hydrobromide Openeye Name: 2-(2-imino-5-iodo-1-pyridyl)-1-(3-nitrophenyl)ethanone hydrobromide CAS Name: 2-(2-imino-5-iodo-1-pyridinyl)-1-(3-nitrophenyl)ethanone hydrobromide IUPAC Name: 2-(2-imino-5-iodopyridin-1-yl)-1-(3-nitrophenyl)ethanone hydrobromide Traditional Name: 2-(2-imino-5-iodo-1-pyridyl)-1-(3-nitrophenyl)ethanone hydrobromide Formula: C13H11BrIN3O3 MolecularWeight: 464.05321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CN2C=C(C=CC2=N)I.Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CN2C=C(C=CC2=N)I.Br

InChI

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