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

Systemtic Name: [(E)-2-[4-(3-iodanylprop-2-ynoxy)phenyl]ethenyl]-oxidanidyl-(2-oxidanylidenebutylimino)azanium Openeye Name: [(E)-2-[4-(3-iodoprop-2-ynoxy)phenyl]vinyl]-oxido-(2-oxobutylimino)ammonium CAS Name: [(E)-2-[4-(3-iodoprop-2-ynoxy)phenyl]ethenyl]-oxido-(2-oxobutylimino)ammonium IUPAC Name: [(E)-2-[4-(3-iodoprop-2-ynoxy)phenyl]ethenyl]-oxido-(2-oxobutylimino)azanium Traditional Name: [(E)-2-[4-(3-iodoprop-2-ynoxy)phenyl]vinyl]-(2-ketobutylimino)-oxido-ammonium Formula: C15H15IN2O3 MolecularWeight: 398.19567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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