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

Systemtic Name: 1-azanyl-4-(2-hydroxyethylamino)-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1-amino-5,8-dihydroxy-4-(2-hydroxyethylamino)anthracene-9,10-dione CAS Name: 1-amino-5,8-dihydroxy-4-(2-hydroxyethylamino)anthracene-9,10-dione IUPAC Name: 1-amino-5,8-dihydroxy-4-(2-hydroxyethylamino)anthracene-9,10-dione Traditional Name: 1-amino-5,8-dihydroxy-4-(2-hydroxyethylamino)-9,10-anthraquinone Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c17-7-1-2-8(18-5-6-19)12-11(7)15(22)13-9(20)3-4-10(21)14(13)16(12)23/h1-4,18-21H,5-6,17H2