3-(aminomethyl)-1,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-(aminomethyl)-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 3-(aminomethyl)-1,8-dihydroxy-anthracene-9,10-dione CAS Name: 3-(aminomethyl)-1,8-dihydroxyanthracene-9,10-dione IUPAC Name: 3-(aminomethyl)-1,8-dihydroxyanthracene-9,10-dione Traditional Name: 3-(aminomethyl)-1,8-dihydroxy-9,10-anthraquinone Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)CN)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)CN)O

InChI

InChI=1S/C15H11NO4/c16-6-7-4-9-13(11(18)5-7)15(20)12-8(14(9)19)2-1-3-10(12)17/h1-5,17-18H,6,16H2