1-azanyl-4-bromanyl-2-(hydroxymethyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-bromanyl-2-(hydroxymethyl)anthracene-9,10-dione Openeye Name: 1-amino-4-bromo-2-(hydroxymethyl)anthracene-9,10-dione CAS Name: 1-amino-4-bromo-2-(hydroxymethyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-bromo-2-(hydroxymethyl)anthracene-9,10-dione Traditional Name: 1-amino-4-bromo-2-methylol-9,10-anthraquinone Formula: C15H10BrNO3 MolecularWeight: 332.1488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)CO)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)CO)Br

InChI

InChI=1S/C15H10BrNO3/c16-10-5-7(6-18)13(17)12-11(10)14(19)8-3-1-2-4-9(8)15(12)20/h1-5,18H,6,17H2