N-[2,3-bis(oxidanyl)phenyl]-1-phenyl-methanimine oxide

Systemtic Name: N-[2,3-bis(oxidanyl)phenyl]-1-phenyl-methanimine oxide Openeye Name: N-(2,3-dihydroxyphenyl)-1-phenyl-methanimine oxide CAS Name: N-(2,3-dihydroxyphenyl)-1-phenylmethanimine oxide IUPAC Name: N-(2,3-dihydroxyphenyl)-1-phenylmethanimine oxide Traditional Name: N-(2,3-dihydroxyphenyl)-1-phenyl-methanimine oxide Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[N+](C2=C(C(=CC=C2)O)O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=[N+](\C2=C(C(=CC=C2)O)O)/[O-]

InChI

InChI=1S/C13H11NO3/c15-12-8-4-7-11(13(12)16)14(17)9-10-5-2-1-3-6-10/h1-9,15-16H/b14-9+