N-[3,4-bis(oxidanyl)phenyl]-1-phenyl-methanimine oxide

Systemtic Name: N-[3,4-bis(oxidanyl)phenyl]-1-phenyl-methanimine oxide Openeye Name: N-(3,4-dihydroxyphenyl)-1-phenyl-methanimine oxide CAS Name: N-(3,4-dihydroxyphenyl)-1-phenylmethanimine oxide IUPAC Name: N-(3,4-dihydroxyphenyl)-1-phenylmethanimine oxide Traditional Name: N-(3,4-dihydroxyphenyl)-1-phenyl-methanimine oxide Formula: C13H11NO3 MolecularWeight: 229.23134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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