2-azanyl-5-[4-azanyl-3,5-bis(oxidanyl)phenoxy]benzene-1,3-diol

Systemtic Name: 2-azanyl-5-[4-azanyl-3,5-bis(oxidanyl)phenoxy]benzene-1,3-diol Openeye Name: 2-amino-5-(4-amino-3,5-dihydroxy-phenoxy)benzene-1,3-diol CAS Name: 2-amino-5-(4-amino-3,5-dihydroxyphenoxy)benzene-1,3-diol IUPAC Name: 2-amino-5-(4-amino-3,5-dihydroxyphenoxy)benzene-1,3-diol Traditional Name: 2-amino-5-(4-amino-3,5-dihydroxy-phenoxy)resorcinol Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)N)O)OC2=CC(=C(C(=C2)O)N)O

Isomeric SMILES

C1=C(C=C(C(=C1O)N)O)OC2=CC(=C(C(=C2)O)N)O

InChI

InChI=1S/C12H12N2O5/c13-11-7(15)1-5(2-8(11)16)19-6-3-9(17)12(14)10(18)4-6/h1-4,15-18H,13-14H2