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

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl]phenol Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)methyl]phenol CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)methyl]phenol IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)methyl]phenol Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)methyl]phenol Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=NC(=NC(=N2)N)N)O

Isomeric SMILES

C1=CC=C(C(=C1)CC2=NC(=NC(=N2)N)N)O

InChI

InChI=1S/C10H11N5O/c11-9-13-8(14-10(12)15-9)5-6-3-1-2-4-7(6)16/h1-4,16H,5H2,(H4,11,12,13,14,15)