1-azanyl-4-bromanyl-2-methoxy-anthracene-9,10-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

COC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C15H10BrNO3/c1-20-10-6-9(16)11-12(13(10)17)15(19)8-5-3-2-4-7(8)14(11)18/h2-6H,17H2,1H3