6-[4-(2-aminophenyl)phenoxy]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[4-(2-aminophenyl)phenoxy]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[4-(2-aminophenyl)phenoxy]-1,3,5-triazine-2,4-diamine CAS Name: 6-[4-(2-aminophenyl)phenoxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[4-(2-aminophenyl)phenoxy]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[4-(2-aminophenyl)phenoxy]-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)C2=CC=C(C=C2)OC3=NC(=NC(=N3)N)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)OC3=NC(=NC(=N3)N)N)N

InChI

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