1-azanyl-2-(hydroxymethyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(hydroxymethyl)anthracene-9,10-dione Openeye Name: 1-amino-2-(hydroxymethyl)anthracene-9,10-dione CAS Name: 1-amino-2-(hydroxymethyl)anthracene-9,10-dione IUPAC Name: 1-amino-2-(hydroxymethyl)anthracene-9,10-dione Traditional Name: 1-amino-2-methylol-9,10-anthraquinone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)CO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)CO)N

InChI

InChI=1S/C15H11NO3/c16-13-8(7-17)5-6-11-12(13)15(19)10-4-2-1-3-9(10)14(11)18/h1-6,17H,7,16H2