benzene-1,4-diol; ethanediamide

Systemtic Name: benzene-1,4-diol; ethanediamide Openeye Name: benzene-1,4-diol; oxamide CAS Name: benzene-1,4-diol; oxamide IUPAC Name: benzene-1,4-diol; oxamide Traditional Name: hydroquinone; oxamide Formula: C14H22N8O10 MolecularWeight: 462.37208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)O.C(=O)(C(=O)N)N.C(=O)(C(=O)N)N.C(=O)(C(=O)N)N.C(=O)(C(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1O)O.C(=O)(C(=O)N)N.C(=O)(C(=O)N)N.C(=O)(C(=O)N)N.C(=O)(C(=O)N)N

InChI

InChI=1S/C6H6O2.4C2H4N2O2/c7-5-1-2-6(8)4-3-5;4*3-1(5)2(4)6/h1-4,7-8H;4*(H2,3,5)(H2,4,6)