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

Systemtic Name: [(E)-hex-1-enyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium Openeye Name: [(E)-hex-1-enyl]-(1-methyl-2-oxo-propyl)imino-oxido-ammonium CAS Name: [(E)-hex-1-enyl]-oxido-(3-oxobutan-2-ylimino)ammonium IUPAC Name: [(E)-hex-1-enyl]-oxido-(3-oxobutan-2-ylimino)azanium Traditional Name: [(E)-hex-1-enyl]-(2-keto-1-methyl-propyl)imino-oxido-ammonium Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O2/c1-4-5-6-7-8-12(14)11-9(2)10(3)13/h7-9H,4-6H2,1-3H3/b8-7+,12-11?