8-azanyl-2,3,6-tris(bromanyl)-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 8-azanyl-2,3,6-tris(bromanyl)-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 8-amino-2,3,6-tribromo-5-hydroxy-naphthalene-1,4-dione CAS Name: 8-amino-2,3,6-tribromo-5-hydroxynaphthalene-1,4-dione IUPAC Name: 8-amino-2,3,6-tribromo-5-hydroxynaphthalene-1,4-dione Traditional Name: 8-amino-2,3,6-tribromo-5-hydroxy-1,4-naphthoquinone Formula: C10H4Br3NO3 MolecularWeight: 425.85566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1Br)O)C(=O)C(=C(C2=O)Br)Br)N

Isomeric SMILES

C1=C(C2=C(C(=C1Br)O)C(=O)C(=C(C2=O)Br)Br)N

InChI

InChI=1S/C10H4Br3NO3/c11-2-1-3(14)4-5(8(2)15)10(17)7(13)6(12)9(4)16/h1,15H,14H2