6-(2-azanylethyl)-1,4-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 6-(2-azanylethyl)-1,4-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 6-(2-aminoethyl)-1,4-dihydroxy-anthracene-9,10-dione CAS Name: 6-(2-aminoethyl)-1,4-dihydroxyanthracene-9,10-dione IUPAC Name: 6-(2-aminoethyl)-1,4-dihydroxyanthracene-9,10-dione Traditional Name: 6-(2-aminoethyl)-1,4-dihydroxy-9,10-anthraquinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCN)C(=O)C3=C(C=CC(=C3C2=O)O)O

Isomeric SMILES

C1=CC2=C(C=C1CCN)C(=O)C3=C(C=CC(=C3C2=O)O)O

InChI

InChI=1S/C16H13NO4/c17-6-5-8-1-2-9-10(7-8)16(21)14-12(19)4-3-11(18)13(14)15(9)20/h1-4,7,18-19H,5-6,17H2