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

Systemtic Name: [(E)-2-[3-(3-iodanylprop-2-ynoxy)phenyl]ethenyl]-oxidanidyl-(2-oxidanylpentan-3-ylimino)azanium Openeye Name: (1-ethyl-2-hydroxy-propyl)imino-[(E)-2-[3-(3-iodoprop-2-ynoxy)phenyl]vinyl]-oxido-ammonium CAS Name: 2-hydroxypentan-3-ylimino-[(E)-2-[3-(3-iodoprop-2-ynoxy)phenyl]ethenyl]-oxidoammonium IUPAC Name: 2-hydroxypentan-3-ylimino-[(E)-2-[3-(3-iodoprop-2-ynoxy)phenyl]ethenyl]-oxidoazanium Traditional Name: (1-ethyl-2-hydroxy-propyl)imino-[(E)-2-[3-(3-iodoprop-2-ynoxy)phenyl]vinyl]-oxido-ammonium Formula: C16H19IN2O3 MolecularWeight: 414.23813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19IN2O3/c1-3-16(13(2)20)18-19(21)10-8-14-6-4-7-15(12-14)22-11-5-9-17/h4,6-8,10,12-13,16,20H,3,11H2,1-2H3/b10-8+,19-18?