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

Systemtic Name: oxidanidyl-(3-oxidanylidenebutan-2-ylimino)-[(E)-pent-1-enyl]azanium Openeye Name: (1-methyl-2-oxo-propyl)imino-oxido-[(E)-pent-1-enyl]ammonium CAS Name: oxido-(3-oxobutan-2-ylimino)-[(E)-pent-1-enyl]ammonium IUPAC Name: oxido-(3-oxobutan-2-ylimino)-[(E)-pent-1-enyl]azanium Traditional Name: (2-keto-1-methyl-propyl)imino-oxido-[(E)-pent-1-enyl]ammonium Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O2/c1-4-5-6-7-11(13)10-8(2)9(3)12/h6-8H,4-5H2,1-3H3/b7-6+,11-10?