1-azanyl-5,8-bis(2-hydroxyethylamino)-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-5,8-bis(2-hydroxyethylamino)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-5,8-bis(2-hydroxyethylamino)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-5,8-bis(2-hydroxyethylamino)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-5,8-bis(2-hydroxyethylamino)anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-5,8-bis(2-hydroxyethylamino)-9,10-anthraquinone Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)NCCO)NCCO)O

Isomeric SMILES

C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)NCCO)NCCO)O

InChI

InChI=1S/C18H19N3O5/c19-9-1-4-12(24)16-13(9)17(25)14-10(20-5-7-22)2-3-11(21-6-8-23)15(14)18(16)26/h1-4,20-24H,5-8,19H2