N-[(2-carboxyphenyl)methyl]-1-phenyl-methanimine oxide

Systemtic Name: N-[(2-carboxyphenyl)methyl]-1-phenyl-methanimine oxide Openeye Name: N-[(2-carboxyphenyl)methyl]-1-phenyl-methanimine oxide CAS Name: N-[(2-carboxyphenyl)methyl]-1-phenylmethanimine oxide IUPAC Name: N-[(2-carboxyphenyl)methyl]-1-phenylmethanimine oxide Traditional Name: N-(2-carboxybenzyl)-1-phenyl-methanimine oxide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[N+](CC2=CC=CC=C2C(=O)O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=[N+](\CC2=CC=CC=C2C(=O)O)/[O-]

InChI

InChI=1S/C15H13NO3/c17-15(18)14-9-5-4-8-13(14)11-16(19)10-12-6-2-1-3-7-12/h1-10H,11H2,(H,17,18)/b16-10+