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

Systemtic Name: [(E)-but-1-enyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium Openeye Name: [(E)-but-1-enyl]-(1-methyl-2-oxo-propyl)imino-oxido-ammonium CAS Name: [(E)-but-1-enyl]-oxido-(3-oxobutan-2-ylimino)ammonium IUPAC Name: [(E)-but-1-enyl]-oxido-(3-oxobutan-2-ylimino)azanium Traditional Name: [(E)-but-1-enyl]-(2-keto-1-methyl-propyl)imino-oxido-ammonium Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O2/c1-4-5-6-10(12)9-7(2)8(3)11/h5-7H,4H2,1-3H3/b6-5+,10-9?