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

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-2-phenylazanyl-isoindole-1,3-dione Openeye Name: 2-anilino-4,5,6,7-tetrabromo-isoindoline-1,3-dione CAS Name: 2-anilino-4,5,6,7-tetrabromoisoindole-1,3-dione IUPAC Name: 2-anilino-4,5,6,7-tetrabromoisoindole-1,3-dione Traditional Name: 2-anilino-4,5,6,7-tetrabromo-isoindoline-1,3-quinone Formula: C14H6Br4N2O2 MolecularWeight: 553.82564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NN2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br

InChI

InChI=1S/C14H6Br4N2O2/c15-9-7-8(10(16)12(18)11(9)17)14(22)20(13(7)21)19-6-4-2-1-3-5-6/h1-5,19H