4-azanyl-5,7-bis(bromanyl)-2-ethyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-5,7-bis(bromanyl)-2-ethyl-isoindole-1,3-dione Openeye Name: 4-amino-5,7-dibromo-2-ethyl-isoindoline-1,3-dione CAS Name: 4-amino-5,7-dibromo-2-ethylisoindole-1,3-dione IUPAC Name: 4-amino-5,7-dibromo-2-ethylisoindole-1,3-dione Traditional Name: 4-amino-5,7-dibromo-2-ethyl-isoindoline-1,3-quinone Formula: C10H8Br2N2O2 MolecularWeight: 347.99072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C1=O)C(=C(C=C2Br)Br)N

Isomeric SMILES

CCN1C(=O)C2=C(C1=O)C(=C(C=C2Br)Br)N

InChI

InChI=1S/C10H8Br2N2O2/c1-2-14-9(15)6-4(11)3-5(12)8(13)7(6)10(14)16/h3H,2,13H2,1H3