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

Systemtic Name: 1-azanyl-8-(hydroxymethylamino)-4,5-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1-amino-4,5-dihydroxy-8-(hydroxymethylamino)anthracene-9,10-dione CAS Name: 1-amino-4,5-dihydroxy-8-(hydroxymethylamino)anthracene-9,10-dione IUPAC Name: 1-amino-4,5-dihydroxy-8-(hydroxymethylamino)anthracene-9,10-dione Traditional Name: 1-amino-4,5-dihydroxy-8-(methylolamino)-9,10-anthraquinone Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c16-6-1-3-8(19)12-10(6)14(21)11-7(17-5-18)2-4-9(20)13(11)15(12)22/h1-4,17-20H,5,16H2