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

Systemtic Name: 2-azanyl-1-bromanyl-anthracene-9,10-dione Openeye Name: 2-amino-1-bromo-anthracene-9,10-dione CAS Name: 2-amino-1-bromoanthracene-9,10-dione IUPAC Name: 2-amino-1-bromoanthracene-9,10-dione Traditional Name: 2-amino-1-bromo-9,10-anthraquinone Formula: C14H8BrNO2 MolecularWeight: 302.12282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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