3,4,5,6-tetrakis[methyl(oxidanyl)amino]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3,4,5,6-tetrakis[methyl(oxidanyl)amino]cyclohexa-3,5-diene-1,2-dione Openeye Name: 3,4,5,6-tetrakis[hydroxy(methyl)amino]-1,2-benzoquinone CAS Name: 3,4,5,6-tetrakis[hydroxy(methyl)amino]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3,4,5,6-tetrakis[hydroxy(methyl)amino]cyclohexa-3,5-diene-1,2-dione Traditional Name: 3,4,5,6-tetrakis[hydroxy(methyl)amino]-o-benzoquinone Formula: C10H16N4O6 MolecularWeight: 288.25724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C(=O)C(=C1N(C)O)N(C)O)N(C)O)O

Isomeric SMILES

CN(C1=C(C(=O)C(=O)C(=C1N(C)O)N(C)O)N(C)O)O

InChI

InChI=1S/C10H16N4O6/c1-11(17)5-6(12(2)18)8(14(4)20)10(16)9(15)7(5)13(3)19/h17-20H,1-4H3