N-(2-hydroxyethyl)-1-phenyl-methanimine oxide

Systemtic Name: N-(2-hydroxyethyl)-1-phenyl-methanimine oxide Openeye Name: N-(2-hydroxyethyl)-1-phenyl-methanimine oxide CAS Name: N-(2-hydroxyethyl)-1-phenylmethanimine oxide IUPAC Name: N-(2-hydroxyethyl)-1-phenylmethanimine oxide Traditional Name: N-(2-hydroxyethyl)-1-phenyl-methanimine oxide Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2/c11-7-6-10(12)8-9-4-2-1-3-5-9/h1-5,8,11H,6-7H2/b10-8-