3-[(4-azanyl-6-chloranyl-1H-1,2,3-triazin-2-yl)oxy]phenol

Systemtic Name: 3-[(4-azanyl-6-chloranyl-1H-1,2,3-triazin-2-yl)oxy]phenol Openeye Name: 3-[(4-amino-6-chloro-1H-triazin-2-yl)oxy]phenol CAS Name: 3-[(4-amino-6-chloro-1H-triazin-2-yl)oxy]phenol IUPAC Name: 3-[(4-amino-6-chloro-1H-triazin-2-yl)oxy]phenol Traditional Name: 3-[(4-amino-6-chloro-1H-triazin-2-yl)oxy]phenol Formula: C9H9ClN4O2 MolecularWeight: 240.64636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)ON2NC(=CC(=N2)N)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)ON2NC(=CC(=N2)N)Cl)O

InChI

InChI=1S/C9H9ClN4O2/c10-8-5-9(11)13-14(12-8)16-7-3-1-2-6(15)4-7/h1-5,12,15H,(H2,11,13)