2-[[4-azanyl-6-[(2-hydroxyphenyl)amino]-1,3,5-triazin-2-yl]amino]phenol

Systemtic Name: 2-[[4-azanyl-6-[(2-hydroxyphenyl)amino]-1,3,5-triazin-2-yl]amino]phenol Openeye Name: 2-[[4-amino-6-(2-hydroxyanilino)-1,3,5-triazin-2-yl]amino]phenol CAS Name: 2-[[4-amino-6-(2-hydroxyanilino)-1,3,5-triazin-2-yl]amino]phenol IUPAC Name: 2-[[4-amino-6-(2-hydroxyanilino)-1,3,5-triazin-2-yl]amino]phenol Traditional Name: 2-[[4-amino-6-(2-hydroxyanilino)-s-triazin-2-yl]amino]phenol Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC(=NC(=N2)N)NC3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=NC(=N2)N)NC3=CC=CC=C3O)O

InChI

InChI=1S/C15H14N6O2/c16-13-19-14(17-9-5-1-3-7-11(9)22)21-15(20-13)18-10-6-2-4-8-12(10)23/h1-8,22-23H,(H4,16,17,18,19,20,21)