N-(2-cyanopropan-2-yl)-1-phenyl-methanimine oxide

Systemtic Name: N-(2-cyanopropan-2-yl)-1-phenyl-methanimine oxide Openeye Name: N-(1-cyano-1-methyl-ethyl)-1-phenyl-methanimine oxide CAS Name: N-(2-cyanopropan-2-yl)-1-phenylmethanimine oxide IUPAC Name: N-(2-cyanopropan-2-yl)-1-phenylmethanimine oxide Traditional Name: N-(1-cyano-1-methyl-ethyl)-1-phenyl-methanimine oxide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c1-11(2,9-12)13(14)8-10-6-4-3-5-7-10/h3-8H,1-2H3/b13-8+