N-(3-oxidanylidenebutyl)-1-phenyl-methanimine oxide

Systemtic Name: N-(3-oxidanylidenebutyl)-1-phenyl-methanimine oxide Openeye Name: N-(3-oxobutyl)-1-phenyl-methanimine oxide CAS Name: N-(3-oxobutyl)-1-phenylmethanimine oxide IUPAC Name: N-(3-oxobutyl)-1-phenylmethanimine oxide Traditional Name: N-(3-ketobutyl)-1-phenyl-methanimine oxide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-10(13)7-8-12(14)9-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3/b12-9-