6-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(4-phenoxyphenyl)-s-triazin-2-yl]amine Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=NC(=N3)N)N

InChI

InChI=1S/C15H13N5O/c16-14-18-13(19-15(17)20-14)10-6-8-12(9-7-10)21-11-4-2-1-3-5-11/h1-9H,(H4,16,17,18,19,20)