N-oxidanidyl-1-(3-phenyl-1-iodoniacycloprop-2-yl)ethanimine

Systemtic Name: N-oxidanidyl-1-(3-phenyl-1-iodoniacycloprop-2-yl)ethanimine Openeye Name: N-oxido-1-(3-phenyl-iodoniacycloprop-2-yl)ethanimine CAS Name: N-oxido-1-(3-phenyl-iodoniacycloprop-2-yl)ethanimine IUPAC Name: N-oxido-1-(3-phenyl-iodoniacycloprop-2-yl)ethanimine Traditional Name: (Z)-oxido-[1-(3-phenyl-iodoniacycloprop-2-yl)ethylidene]amine Formula: C10H10INO MolecularWeight: 287.09697

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[O-])C1C([I+]1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/[O-])/C1C([I+]1)C2=CC=CC=C2

InChI

InChI=1S/C10H10INO/c1-7(12-13)9-10(11-9)8-5-3-2-4-6-8/h2-6,9-10H,1H3/b12-7-