5,6,7,8-tetrakis(bromanyl)-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5,6,7,8-tetrakis(bromanyl)-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5,6,7,8-tetrabromo-2,3-dihydrophthalazine-1,4-dione CAS Name: 5,6,7,8-tetrabromo-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5,6,7,8-tetrabromo-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5,6,7,8-tetrabromo-2,3-dihydrophthalazine-1,4-quinone Formula: C8H2Br4N2O2 MolecularWeight: 477.72968

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)NNC2=O

Isomeric SMILES

C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)NNC2=O

InChI

InChI=1S/C8H2Br4N2O2/c9-3-1-2(4(10)6(12)5(3)11)8(16)14-13-7(1)15/h(H,13,15)(H,14,16)