N-[4-[4-(4-methyl-1,3,5-triazin-2-yl)phenoxy]phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-[4-(4-methyl-1,3,5-triazin-2-yl)phenoxy]phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-[4-(4-methyl-1,3,5-triazin-2-yl)phenoxy]phenyl]-N-oxido-hydroxylamine CAS Name: N-[4-[4-(4-methyl-1,3,5-triazin-2-yl)phenoxy]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[4-[4-(4-methyl-1,3,5-triazin-2-yl)phenoxy]phenyl]-N-oxidohydroxylamine Traditional Name: N-[4-[4-(4-methyl-s-triazin-2-yl)phenoxy]phenyl]-N-oxido-hydroxylamine Formula: C16H13N4O3- MolecularWeight: 309.29942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N4O3/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/h2-10,21H,1H3/q-1