[(E)-hex-1-enyl]-oxidanidyl-[(2S,3R)-3-oxidanylbutan-2-yl]imino-azanium

Systemtic Name: [(E)-hex-1-enyl]-oxidanidyl-[(2S,3R)-3-oxidanylbutan-2-yl]imino-azanium Openeye Name: [(E)-hex-1-enyl]-[(1S,2R)-2-hydroxy-1-methyl-propyl]imino-oxido-ammonium CAS Name: [(E)-hex-1-enyl]-[(2S,3R)-3-hydroxybutan-2-yl]imino-oxidoammonium IUPAC Name: [(E)-hex-1-enyl]-[(2S,3R)-3-hydroxybutan-2-yl]imino-oxidoazanium Traditional Name: [(E)-hex-1-enyl]-[(1S,2R)-2-hydroxy-1-methyl-propyl]imino-oxido-ammonium Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C[N+](=NC(C)C(C)O)[O-]

Isomeric SMILES

CCCC/C=C/[N+](=N[C@@H](C)[C@@H](C)O)[O-]

InChI

InChI=1S/C10H20N2O2/c1-4-5-6-7-8-12(14)11-9(2)10(3)13/h7-10,13H,4-6H2,1-3H3/b8-7+,12-11?/t9-,10+/m0/s1