5-[4-azanyl-6-(3-hydroxyphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol

Systemtic Name: 5-[4-azanyl-6-(3-hydroxyphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol Openeye Name: 5-[4-amino-6-(3-hydroxyphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol CAS Name: 5-[4-amino-6-(3-hydroxyphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol IUPAC Name: 5-[4-amino-6-(3-hydroxyphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol Traditional Name: 5-[4-amino-6-(3-hydroxyphenyl)-s-triazin-2-yl]resorcinol Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC(=NC(=N2)N)C3=CC(=CC(=C3)O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC(=NC(=N2)N)C3=CC(=CC(=C3)O)O

InChI

InChI=1S/C15H12N4O3/c16-15-18-13(8-2-1-3-10(20)4-8)17-14(19-15)9-5-11(21)7-12(22)6-9/h1-7,20-22H,(H2,16,17,18,19)