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

Systemtic Name: 3-[(4-azanyl-1,3,5-triazin-2-yl)amino]phenol Openeye Name: 3-[(4-amino-1,3,5-triazin-2-yl)amino]phenol CAS Name: 3-[(4-amino-1,3,5-triazin-2-yl)amino]phenol IUPAC Name: 3-[(4-amino-1,3,5-triazin-2-yl)amino]phenol Traditional Name: 3-[(4-amino-s-triazin-2-yl)amino]phenol Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=NC=NC(=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=NC=NC(=N2)N

InChI

InChI=1S/C9H9N5O/c10-8-11-5-12-9(14-8)13-6-2-1-3-7(15)4-6/h1-5,15H,(H3,10,11,12,13,14)