1-azanyl-5-bromanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-bromanyl-anthracene-9,10-dione Openeye Name: 1-amino-5-bromo-anthracene-9,10-dione CAS Name: 1-amino-5-bromoanthracene-9,10-dione IUPAC Name: 1-amino-5-bromoanthracene-9,10-dione Traditional Name: 1-amino-5-bromo-9,10-anthraquinone Formula: C14H8BrNO2 MolecularWeight: 302.12282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)Br

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)Br

InChI

InChI=1S/C14H8BrNO2/c15-9-5-1-3-7-11(9)13(17)8-4-2-6-10(16)12(8)14(7)18/h1-6H,16H2