3-azanyl-5-[(3-azanyl-5-oxidanyl-phenyl)-oxidanyl-methyl]phenol

Systemtic Name: 3-azanyl-5-[(3-azanyl-5-oxidanyl-phenyl)-oxidanyl-methyl]phenol Openeye Name: 3-amino-5-[(3-amino-5-hydroxy-phenyl)-hydroxy-methyl]phenol CAS Name: 3-amino-5-[(3-amino-5-hydroxyphenyl)-hydroxymethyl]phenol IUPAC Name: 3-amino-5-[(3-amino-5-hydroxyphenyl)-hydroxymethyl]phenol Traditional Name: 3-amino-5-[(3-amino-5-hydroxy-phenyl)-hydroxy-methyl]phenol Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1N)O)C(C2=CC(=CC(=C2)O)N)O

Isomeric SMILES

C1=C(C=C(C=C1N)O)C(C2=CC(=CC(=C2)O)N)O

InChI

InChI=1S/C13H14N2O3/c14-9-1-7(3-11(16)5-9)13(18)8-2-10(15)6-12(17)4-8/h1-6,13,16-18H,14-15H2