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

Systemtic Name: oxidanidyl-(3-oxidanylidenebutan-2-ylimino)-[(E)-2-phenylprop-1-enyl]azanium Openeye Name: (1-methyl-2-oxo-propyl)imino-oxido-[(E)-2-phenylprop-1-enyl]ammonium CAS Name: oxido-(3-oxobutan-2-ylimino)-[(E)-2-phenylprop-1-enyl]ammonium IUPAC Name: oxido-(3-oxobutan-2-ylimino)-[(E)-2-phenylprop-1-enyl]azanium Traditional Name: (2-keto-1-methyl-propyl)imino-oxido-[(E)-2-phenylprop-1-enyl]ammonium Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N=[N+](C=C(C)C1=CC=CC=C1)[O-]

Isomeric SMILES

CC(C(=O)C)N=[N+](/C=C(\C)/C1=CC=CC=C1)[O-]

InChI

InChI=1S/C13H16N2O2/c1-10(13-7-5-4-6-8-13)9-15(17)14-11(2)12(3)16/h4-9,11H,1-3H3/b10-9+,15-14?