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

Systemtic Name: 2-(2-azanylidene-5-iodanyl-pyridin-1-yl)-1-(3-nitrophenyl)ethanone Openeye Name: 2-(2-imino-5-iodo-1-pyridyl)-1-(3-nitrophenyl)ethanone CAS Name: 2-(2-imino-5-iodo-1-pyridinyl)-1-(3-nitrophenyl)ethanone IUPAC Name: 2-(2-imino-5-iodopyridin-1-yl)-1-(3-nitrophenyl)ethanone Traditional Name: 2-(2-imino-5-iodo-1-pyridyl)-1-(3-nitrophenyl)ethanone Formula: C13H10IN3O3 MolecularWeight: 383.14127

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H10IN3O3/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