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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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