4-azanyl-5,7-bis(bromanyl)isoindole-1,3-dione

Systemtic Name: 4-azanyl-5,7-bis(bromanyl)isoindole-1,3-dione Openeye Name: 4-amino-5,7-dibromo-isoindoline-1,3-dione CAS Name: 4-amino-5,7-dibromoisoindole-1,3-dione IUPAC Name: 4-amino-5,7-dibromoisoindole-1,3-dione Traditional Name: 4-amino-5,7-dibromo-isoindoline-1,3-quinone Formula: C8H4Br2N2O2 MolecularWeight: 319.93756

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1Br)N)C(=O)NC2=O)Br

Isomeric SMILES

C1=C(C2=C(C(=C1Br)N)C(=O)NC2=O)Br

InChI

InChI=1S/C8H4Br2N2O2/c9-2-1-3(10)6(11)5-4(2)7(13)12-8(5)14/h1H,11H2,(H,12,13,14)