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

Systemtic Name: 4-[[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]methyl]phenol Openeye Name: 4-[[(4,6-diamino-1,3,5-triazin-2-yl)amino]methyl]phenol CAS Name: 4-[[(4,6-diamino-1,3,5-triazin-2-yl)amino]methyl]phenol IUPAC Name: 4-[[(4,6-diamino-1,3,5-triazin-2-yl)amino]methyl]phenol Traditional Name: 4-[[(4,6-diamino-s-triazin-2-yl)amino]methyl]phenol Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC(=NC(=N2)N)N)O

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC(=NC(=N2)N)N)O

InChI

InChI=1S/C10H12N6O/c11-8-14-9(12)16-10(15-8)13-5-6-1-3-7(17)4-2-6/h1-4,17H,5H2,(H5,11,12,13,14,15,16)