[(E)-2-[4-(3-iodanylprop-2-ynoxy)phenyl]prop-1-enyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium

Systemtic Name: [(E)-2-[4-(3-iodanylprop-2-ynoxy)phenyl]prop-1-enyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium Openeye Name: [(E)-2-[4-(3-iodoprop-2-ynoxy)phenyl]prop-1-enyl]-(1-methyl-2-oxo-propyl)imino-oxido-ammonium CAS Name: [(E)-2-[4-(3-iodoprop-2-ynoxy)phenyl]prop-1-enyl]-oxido-(3-oxobutan-2-ylimino)ammonium IUPAC Name: [(E)-2-[4-(3-iodoprop-2-ynoxy)phenyl]prop-1-enyl]-oxido-(3-oxobutan-2-ylimino)azanium Traditional Name: [(E)-2-[4-(3-iodoprop-2-ynoxy)phenyl]prop-1-enyl]-(2-keto-1-methyl-propyl)imino-oxido-ammonium Formula: C16H17IN2O3 MolecularWeight: 412.22225

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N=[N+](C=C(C)C1=CC=C(C=C1)OCC#CI)[O-]

Isomeric SMILES

CC(C(=O)C)N=[N+](/C=C(\C)/C1=CC=C(C=C1)OCC#CI)[O-]

InChI

InChI=1S/C16H17IN2O3/c1-12(11-19(21)18-13(2)14(3)20)15-5-7-16(8-6-15)22-10-4-9-17/h5-8,11,13H,10H2,1-3H3/b12-11+,19-18?