[(E)-dec-1-enyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium

Systemtic Name: [(E)-dec-1-enyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium Openeye Name: [(E)-dec-1-enyl]-(1-methyl-2-oxo-propyl)imino-oxido-ammonium CAS Name: [(E)-dec-1-enyl]-oxido-(3-oxobutan-2-ylimino)ammonium IUPAC Name: [(E)-dec-1-enyl]-oxido-(3-oxobutan-2-ylimino)azanium Traditional Name: [(E)-dec-1-enyl]-(2-keto-1-methyl-propyl)imino-oxido-ammonium Formula: C14H26N2O2 MolecularWeight: 254.36844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCC/C=C/[N+](=NC(C)C(=O)C)[O-]

InChI

InChI=1S/C14H26N2O2/c1-4-5-6-7-8-9-10-11-12-16(18)15-13(2)14(3)17/h11-13H,4-10H2,1-3H3/b12-11+,16-15?