4-azanyl-1,3-bis(bromanyl)anthracene-2,9-dione

Systemtic Name: 4-azanyl-1,3-bis(bromanyl)anthracene-2,9-dione Openeye Name: 4-amino-1,3-dibromo-anthracene-2,9-dione CAS Name: 4-amino-1,3-dibromoanthracene-2,9-dione IUPAC Name: 4-amino-1,3-dibromoanthracene-2,9-dione Traditional Name: 4-amino-1,3-dibromo-anthracene-2,9-quinone Formula: C14H7Br2NO2 MolecularWeight: 381.01888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C(C(=O)C(=C3N)Br)Br)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C(C(=O)C(=C3N)Br)Br)C2=O

InChI

InChI=1S/C14H7Br2NO2/c15-10-9-8(12(17)11(16)14(10)19)5-6-3-1-2-4-7(6)13(9)18/h1-5H,17H2