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

Systemtic Name: [(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)amino]methanol Openeye Name: [(4-amino-6-phenyl-1,3,5-triazin-2-yl)amino]methanol CAS Name: [(4-amino-6-phenyl-1,3,5-triazin-2-yl)amino]methanol IUPAC Name: [(4-amino-6-phenyl-1,3,5-triazin-2-yl)amino]methanol Traditional Name: [(4-amino-6-phenyl-s-triazin-2-yl)amino]methanol Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)NCO)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)NCO)N

InChI

InChI=1S/C10H11N5O/c11-9-13-8(7-4-2-1-3-5-7)14-10(15-9)12-6-16/h1-5,16H,6H2,(H3,11,12,13,14,15)