N-oxidanidyl-1-phenyl-ethanimine

Systemtic Name: N-oxidanidyl-1-phenyl-ethanimine Openeye Name: N-oxido-1-phenyl-ethanimine CAS Name: N-oxido-1-phenylethanimine IUPAC Name: N-oxido-1-phenylethanimine Traditional Name: (Z)-oxido(1-phenylethylidene)amine Formula: C8H8NO- MolecularWeight: 134.15522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3/p-1/b9-7-