[(1E)-buta-1,3-dienyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium

Systemtic Name: [(1E)-buta-1,3-dienyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium Openeye Name: [(1E)-buta-1,3-dienyl]-(1-methyl-2-oxo-propyl)imino-oxido-ammonium CAS Name: [(1E)-buta-1,3-dienyl]-oxido-(3-oxobutan-2-ylimino)ammonium IUPAC Name: [(1E)-buta-1,3-dienyl]-oxido-(3-oxobutan-2-ylimino)azanium Traditional Name: [(1E)-buta-1,3-dienyl]-(2-keto-1-methyl-propyl)imino-oxido-ammonium Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O2/c1-4-5-6-10(12)9-7(2)8(3)11/h4-7H,1H2,2-3H3/b6-5+,10-9?