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

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]phenol Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenol CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenol IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenol Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)amino]phenol Formula: C9H10N6O MolecularWeight: 218.2153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N6O/c10-7-13-8(11)15-9(14-7)12-5-3-1-2-4-6(5)16/h1-4,16H,(H5,10,11,12,13,14,15)