6-[4-(2-azanylphenoxy)phenyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[4-(2-azanylphenoxy)phenyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[4-(2-aminophenoxy)phenyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[4-(2-aminophenoxy)phenyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[4-(2-aminophenoxy)phenyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[4-(2-aminophenoxy)phenyl]-s-triazin-2-yl]amine Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O/c16-11-3-1-2-4-12(11)22-10-7-5-9(6-8-10)13-19-14(17)21-15(18)20-13/h1-8H,16H2,(H4,17,18,19,20,21)