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oxidanidyl-(3-oxidanylidenebutan-2-ylimino)-[(Z)-undec-5-en-6-yl]azanium

oxidanidyl-(3-oxidanylidenebutan-2-ylimino)-[(Z)-undec-5-en-6-yl]azanium

Systemtic Name:oxidanidyl-(3-oxidanylidenebutan-2-ylimino)-[(Z)-undec-5-en-6-yl]azanium
Openeye Name:(1-methyl-2-oxo-propyl)imino-oxido-[(Z)-1-pentylhex-1-enyl]ammonium
CAS Name:oxido-(3-oxobutan-2-ylimino)-[(Z)-undec-5-en-6-yl]ammonium
IUPAC Name:oxido-(3-oxobutan-2-ylimino)-[(Z)-undec-5-en-6-yl]azanium
Traditional Name:[(Z)-1-amylhex-1-enyl]-(2-keto-1-methyl-propyl)imino-oxido-ammonium
Formula: C15H28N2O2
MolecularWeight: 268.39502
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H28N2O2/c1-5-7-9-11-15(12-10-8-6-2)17(19)16-13(3)14(4)18/h11,13H,5-10,12H2,1-4H3/b15-11-,17-16?


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