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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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