2-(2-bromoethyl)-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-(2-bromoethyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(2-bromoethyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(2-bromoethyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(2-bromoethyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(2-bromoethyl)-4-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/c11-4-5-12-9(14)6-2-1-3-7(13(16)17)8(6)10(12)15/h1-3H,4-5H2