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

Systemtic Name: [(E)-non-1-enyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium Openeye Name: (1-methyl-2-oxo-propyl)imino-[(E)-non-1-enyl]-oxido-ammonium CAS Name: [(E)-non-1-enyl]-oxido-(3-oxobutan-2-ylimino)ammonium IUPAC Name: [(E)-non-1-enyl]-oxido-(3-oxobutan-2-ylimino)azanium Traditional Name: (2-keto-1-methyl-propyl)imino-[(E)-non-1-enyl]-oxido-ammonium Formula: C13H24N2O2 MolecularWeight: 240.34186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O2/c1-4-5-6-7-8-9-10-11-15(17)14-12(2)13(3)16/h10-12H,4-9H2,1-3H3/b11-10+,15-14?