1,2-bis(oxidanyl)anthracene-9,10-dione; ethane-1,2-diamine; ethanoic acid

Systemtic Name: 1,2-bis(oxidanyl)anthracene-9,10-dione; ethane-1,2-diamine; ethanoic acid Openeye Name: acetic acid; 1,2-dihydroxyanthracene-9,10-dione; ethane-1,2-diamine CAS Name: acetic acid; 1,2-dihydroxyanthracene-9,10-dione; ethane-1,2-diamine IUPAC Name: acetic acid; 1,2-dihydroxyanthracene-9,10-dione; ethane-1,2-diamine Traditional Name: acetic acid; 2-aminoethylamine; 1,2-dihydroxy-9,10-anthraquinone Formula: C24H32N2O12 MolecularWeight: 540.51708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O.C(CN)N

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O.C(CN)N

InChI

InChI=1S/C14H8O4.C2H8N2.4C2H4O2/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16;3-1-2-4;4*1-2(3)4/h1-6,15,18H;1-4H2;4*1H3,(H,3,4)