[(3E)-3-hydroxyiminobutan-2-yl]imino-[(E)-2-[2-(3-iodanylprop-2-ynoxy)phenyl]prop-1-enyl]-oxidanidyl-azanium

Systemtic Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-[(E)-2-[2-(3-iodanylprop-2-ynoxy)phenyl]prop-1-enyl]-oxidanidyl-azanium Openeye Name: [(2E)-2-hydroxyimino-1-methyl-propyl]imino-[(E)-2-[2-(3-iodoprop-2-ynoxy)phenyl]prop-1-enyl]-oxido-ammonium CAS Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-[(E)-2-[2-(3-iodoprop-2-ynoxy)phenyl]prop-1-enyl]-oxidoammonium IUPAC Name: [(3E)-3-hydroxyiminobutan-2-yl]imino-[(E)-2-[2-(3-iodoprop-2-ynoxy)phenyl]prop-1-enyl]-oxidoazanium Traditional Name: [(2E)-2-hydroximino-1-methyl-propyl]imino-[(E)-2-[2-(3-iodoprop-2-ynoxy)phenyl]prop-1-enyl]-oxido-ammonium Formula: C16H18IN3O3 MolecularWeight: 427.23689

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)C)N=[N+](C=C(C)C1=CC=CC=C1OCC#CI)[O-]

Isomeric SMILES

CC(/C(=N/O)/C)N=[N+](/C=C(\C)/C1=CC=CC=C1OCC#CI)[O-]

InChI

InChI=1S/C16H18IN3O3/c1-12(11-20(22)18-13(2)14(3)19-21)15-7-4-5-8-16(15)23-10-6-9-17/h4-5,7-8,11,13,21H,10H2,1-3H3/b12-11+,19-14+,20-18?