[(Z)-hept-2-en-2-yl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium

Systemtic Name: [(Z)-hept-2-en-2-yl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium Openeye Name: [(Z)-1-methylhex-1-enyl]-(1-methyl-2-oxo-propyl)imino-oxido-ammonium CAS Name: [(Z)-hept-2-en-2-yl]-oxido-(3-oxobutan-2-ylimino)ammonium IUPAC Name: [(Z)-hept-2-en-2-yl]-oxido-(3-oxobutan-2-ylimino)azanium Traditional Name: (2-keto-1-methyl-propyl)imino-[(Z)-1-methylhex-1-enyl]-oxido-ammonium Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O2/c1-5-6-7-8-9(2)13(15)12-10(3)11(4)14/h8,10H,5-7H2,1-4H3/b9-8-,13-12?