2-azanyl-4,5,6,7-tetrakis(bromanyl)isoindole-1,3-dione

Systemtic Name: 2-azanyl-4,5,6,7-tetrakis(bromanyl)isoindole-1,3-dione Openeye Name: 2-amino-4,5,6,7-tetrabromo-isoindoline-1,3-dione CAS Name: 2-amino-4,5,6,7-tetrabromoisoindole-1,3-dione IUPAC Name: 2-amino-4,5,6,7-tetrabromoisoindole-1,3-dione Traditional Name: 2-amino-4,5,6,7-tetrabromo-isoindoline-1,3-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)N(C2=O)N

Isomeric SMILES

C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)N(C2=O)N

InChI

InChI=1S/C8H2Br4N2O2/c9-3-1-2(4(10)6(12)5(3)11)8(16)14(13)7(1)15/h13H2