phenol; 6-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: phenol; 6-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: phenol; 6-phenyl-1,3,5-triazine-2,4-diamine CAS Name: phenol; 6-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: phenol; 6-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: benzoguanamine; phenol Formula: C15H15N5O MolecularWeight: 281.3125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N.C1=CC=C(C=C1)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N.C1=CC=C(C=C1)O

InChI

InChI=1S/C9H9N5.C6H6O/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6;7-6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14);1-5,7H