2-[2-(2-hydroxyethyloxy)ethylamino]-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-[2-(2-hydroxyethyloxy)ethylamino]-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-[2-(2-hydroxyethoxy)ethylamino]naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-[2-(2-hydroxyethoxy)ethylamino]naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-[2-(2-hydroxyethoxy)ethylamino]naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-[2-(2-hydroxyethoxy)ethylamino]-1,4-naphthoquinone Formula: C14H15NO6 MolecularWeight: 293.272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1O)C(=O)C=C(C2=O)NCCOCCO)O

Isomeric SMILES

C1=CC(=C2C(=C1O)C(=O)C=C(C2=O)NCCOCCO)O

InChI

InChI=1S/C14H15NO6/c16-4-6-21-5-3-15-8-7-11(19)12-9(17)1-2-10(18)13(12)14(8)20/h1-2,7,15-18H,3-6H2