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

Systemtic Name: 8-azanyl-2,6-bis(bromanyl)-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 8-amino-2,6-dibromo-5-hydroxy-naphthalene-1,4-dione CAS Name: 8-amino-2,6-dibromo-5-hydroxynaphthalene-1,4-dione IUPAC Name: 8-amino-2,6-dibromo-5-hydroxynaphthalene-1,4-dione Traditional Name: 8-amino-2,6-dibromo-5-hydroxy-1,4-naphthoquinone Formula: C10H5Br2NO3 MolecularWeight: 346.9596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5Br2NO3/c11-3-1-5(13)7-8(10(3)16)6(14)2-4(12)9(7)15/h1-2,16H,13H2