cyclohexylidenemethyl-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium

Systemtic Name: cyclohexylidenemethyl-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium Openeye Name: cyclohexylidenemethyl-(1-methyl-2-oxo-propyl)imino-oxido-ammonium CAS Name: cyclohexylidenemethyl-oxido-(3-oxobutan-2-ylimino)ammonium IUPAC Name: cyclohexylidenemethyl-oxido-(3-oxobutan-2-ylimino)azanium Traditional Name: cyclohexylidenemethyl-(2-keto-1-methyl-propyl)imino-oxido-ammonium Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N=[N+](C=C1CCCCC1)[O-]

Isomeric SMILES

CC(C(=O)C)N=[N+](C=C1CCCCC1)[O-]

InChI

InChI=1S/C11H18N2O2/c1-9(10(2)14)12-13(15)8-11-6-4-3-5-7-11/h8-9H,3-7H2,1-2H3