2,3-bis(azanyl)-5,6-bis(chloranyl)benzene-1,4-diol

Systemtic Name: 2,3-bis(azanyl)-5,6-bis(chloranyl)benzene-1,4-diol Openeye Name: 2,3-diamino-5,6-dichloro-benzene-1,4-diol CAS Name: 2,3-diamino-5,6-dichlorobenzene-1,4-diol IUPAC Name: 2,3-diamino-5,6-dichlorobenzene-1,4-diol Traditional Name: 2,3-diamino-5,6-dichloro-hydroquinone Formula: C6H6Cl2N2O2 MolecularWeight: 209.03004

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1O)Cl)Cl)O)N)N

Isomeric SMILES

C1(=C(C(=C(C(=C1O)Cl)Cl)O)N)N

InChI

InChI=1S/C6H6Cl2N2O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H,9-10H2