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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)Br

Isomeric SMILES

COC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)Br

InChI

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