oxidanidyl-[(2S)-3-oxidanylidenebutan-2-yl]imino-[(E)-2-phenylethenyl]azanium

Systemtic Name: oxidanidyl-[(2S)-3-oxidanylidenebutan-2-yl]imino-[(E)-2-phenylethenyl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-propyl]imino-oxido-[(E)-styryl]ammonium CAS Name: oxido-[(2S)-3-oxobutan-2-yl]imino-[(E)-2-phenylethenyl]ammonium IUPAC Name: oxido-[(2S)-3-oxobutan-2-yl]imino-[(E)-2-phenylethenyl]azanium Traditional Name: [(1S)-2-keto-1-methyl-propyl]imino-oxido-[(E)-styryl]ammonium Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N=[N+](C=CC1=CC=CC=C1)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-10(11(2)15)13-14(16)9-8-12-6-4-3-5-7-12/h3-10H,1-2H3/b9-8+,14-13?/t10-/m0/s1