4-[3,6-bis(azanyl)-2-(4-hydroxyphenyl)phenyl]phenol

Systemtic Name: 4-[3,6-bis(azanyl)-2-(4-hydroxyphenyl)phenyl]phenol Openeye Name: 4-[3,6-diamino-2-(4-hydroxyphenyl)phenyl]phenol CAS Name: 4-[3,6-diamino-2-(4-hydroxyphenyl)phenyl]phenol IUPAC Name: 4-[3,6-diamino-2-(4-hydroxyphenyl)phenyl]phenol Traditional Name: 4-[3,6-diamino-2-(4-hydroxyphenyl)phenyl]phenol Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=CC(=C2C3=CC=C(C=C3)O)N)N)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=CC(=C2C3=CC=C(C=C3)O)N)N)O

InChI

InChI=1S/C18H16N2O2/c19-15-9-10-16(20)18(12-3-7-14(22)8-4-12)17(15)11-1-5-13(21)6-2-11/h1-10,21-22H,19-20H2