1-(oxan-4-yl)ethenyl-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium

Systemtic Name: 1-(oxan-4-yl)ethenyl-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium Openeye Name: (1-methyl-2-oxo-propyl)imino-oxido-(1-tetrahydropyran-4-ylvinyl)ammonium CAS Name: 1-(4-oxanyl)ethenyl-oxido-(3-oxobutan-2-ylimino)ammonium IUPAC Name: 1-(oxan-4-yl)ethenyl-oxido-(3-oxobutan-2-ylimino)azanium Traditional Name: (2-keto-1-methyl-propyl)imino-oxido-(1-tetrahydropyran-4-ylvinyl)ammonium Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N=[N+](C(=C)C1CCOCC1)[O-]

Isomeric SMILES

CC(C(=O)C)N=[N+](C(=C)C1CCOCC1)[O-]

InChI

InChI=1S/C11H18N2O3/c1-8(10(3)14)12-13(15)9(2)11-4-6-16-7-5-11/h8,11H,2,4-7H2,1,3H3