2-azanyl-3-bromanyl-anthracene-9,10-dione

Systemtic Name: 2-azanyl-3-bromanyl-anthracene-9,10-dione Openeye Name: 2-amino-3-bromo-anthracene-9,10-dione CAS Name: 2-amino-3-bromoanthracene-9,10-dione IUPAC Name: 2-amino-3-bromoanthracene-9,10-dione Traditional Name: 2-amino-3-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=CC(=C(C=C3C2=O)Br)N

Isomeric SMILES

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

InChI

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