1-phenyl-N-[3,4,5-tris(oxidanyl)phenyl]methanimine oxide

Systemtic Name: 1-phenyl-N-[3,4,5-tris(oxidanyl)phenyl]methanimine oxide Openeye Name: 1-phenyl-N-(3,4,5-trihydroxyphenyl)methanimine oxide CAS Name: 1-phenyl-N-(3,4,5-trihydroxyphenyl)methanimine oxide IUPAC Name: 1-phenyl-N-(3,4,5-trihydroxyphenyl)methanimine oxide Traditional Name: 1-phenyl-N-(3,4,5-trihydroxyphenyl)methanimine oxide Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO4/c15-11-6-10(7-12(16)13(11)17)14(18)8-9-4-2-1-3-5-9/h1-8,15-17H/b14-8+