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

Systemtic Name: [(E)-2-[4-(3-iodanylprop-2-ynoxy)phenyl]ethenyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium Openeye Name: [(E)-2-[4-(3-iodoprop-2-ynoxy)phenyl]vinyl]-(1-methyl-2-oxo-propyl)imino-oxido-ammonium CAS Name: [(E)-2-[4-(3-iodoprop-2-ynoxy)phenyl]ethenyl]-oxido-(3-oxobutan-2-ylimino)ammonium IUPAC Name: [(E)-2-[4-(3-iodoprop-2-ynoxy)phenyl]ethenyl]-oxido-(3-oxobutan-2-ylimino)azanium Traditional Name: [(E)-2-[4-(3-iodoprop-2-ynoxy)phenyl]vinyl]-(2-keto-1-methyl-propyl)imino-oxido-ammonium Formula: C15H15IN2O3 MolecularWeight: 398.19567

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N=[N+](C=CC1=CC=C(C=C1)OCC#CI)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H15IN2O3/c1-12(13(2)19)17-18(20)10-8-14-4-6-15(7-5-14)21-11-3-9-16/h4-8,10,12H,11H2,1-2H3/b10-8+,18-17?