2,3-diethyl-5-[methyl-(oxidanylamino)amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-diethyl-5-[methyl-(oxidanylamino)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-diethyl-5-[(hydroxyamino)-methyl-amino]-1,4-benzoquinone CAS Name: 2,3-diethyl-5-[(hydroxyamino)-methylamino]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-diethyl-5-[(hydroxyamino)-methylamino]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-diethyl-5-[(hydroxyamino)-methyl-amino]-p-benzoquinone Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(=CC1=O)N(C)NO)CC

Isomeric SMILES

CCC1=C(C(=O)C(=CC1=O)N(C)NO)CC

InChI

InChI=1S/C11H16N2O3/c1-4-7-8(5-2)11(15)9(6-10(7)14)13(3)12-16/h6,12,16H,4-5H2,1-3H3