N-methyl-5,6-diphenoxy-1,2,3-triazin-4-amine

Systemtic Name: N-methyl-5,6-diphenoxy-1,2,3-triazin-4-amine Openeye Name: N-methyl-5,6-diphenoxy-triazin-4-amine CAS Name: N-methyl-5,6-diphenoxy-4-triazinamine IUPAC Name: N-methyl-5,6-diphenoxytriazin-4-amine Traditional Name: (5,6-diphenoxytriazin-4-yl)-methyl-amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=NN=N1)OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CNC1=C(C(=NN=N1)OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-17-15-14(21-12-8-4-2-5-9-12)16(19-20-18-15)22-13-10-6-3-7-11-13/h2-11H,1H3,(H,17,18,19)