2-azanyl-4-[3-(3-azanyl-4-oxidanyl-phenoxy)phenoxy]phenol

Systemtic Name: 2-azanyl-4-[3-(3-azanyl-4-oxidanyl-phenoxy)phenoxy]phenol Openeye Name: 2-amino-4-[3-(3-amino-4-hydroxy-phenoxy)phenoxy]phenol CAS Name: 2-amino-4-[3-(3-amino-4-hydroxyphenoxy)phenoxy]phenol IUPAC Name: 2-amino-4-[3-(3-amino-4-hydroxyphenoxy)phenoxy]phenol Traditional Name: 2-amino-4-[3-(3-amino-4-hydroxy-phenoxy)phenoxy]phenol Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)O)N)OC3=CC(=C(C=C3)O)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)O)N)OC3=CC(=C(C=C3)O)N

InChI

InChI=1S/C18H16N2O4/c19-15-9-13(4-6-17(15)21)23-11-2-1-3-12(8-11)24-14-5-7-18(22)16(20)10-14/h1-10,21-22H,19-20H2