4-[4-(4-methyl-1,3,5-triazin-2-yl)phenoxy]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[4-(4-methyl-1,3,5-triazin-2-yl)phenoxy]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[4-(4-methyl-1,3,5-triazin-2-yl)phenoxy]benzeneamine oxide CAS Name: N-hydroxy-4-[4-(4-methyl-1,3,5-triazin-2-yl)phenoxy]benzeneamine oxide IUPAC Name: N-hydroxy-4-[4-(4-methyl-1,3,5-triazin-2-yl)phenoxy]benzeneamine oxide Traditional Name: N-hydroxy-4-[4-(4-methyl-s-triazin-2-yl)phenoxy]benzeneamine oxide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=NC(=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

CC1=NC=NC(=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-11-17-10-18-16(19-11)12-2-6-14(7-3-12)23-15-8-4-13(5-9-15)20(21)22/h2-10,20-21H,1H3