2-(2-bromoethyl)-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-(2-bromoethyl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(2-bromoethyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(2-bromoethyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(2-bromoethyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(2-bromoethyl)-5-nitro-isoindoline-1,3-quinone Formula: C10H7BrN2O4 MolecularWeight: 299.07758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCBr

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCBr

InChI

InChI=1S/C10H7BrN2O4/c11-3-4-12-9(14)7-2-1-6(13(16)17)5-8(7)10(12)15/h1-2,5H,3-4H2