3-[[bis(2-hydroxyethyl)amino]methyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[[bis(2-hydroxyethyl)amino]methyl]-4-hydroxy-1,2-naphthoquinone Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CN(CCO)CCO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CN(CCO)CCO)O

InChI

InChI=1S/C15H17NO5/c17-7-5-16(6-8-18)9-12-13(19)10-3-1-2-4-11(10)14(20)15(12)21/h1-4,17-19H,5-9H2