N-(2-bromoethyl)-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-(2-bromoethyl)-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(2-bromoethyl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(2-bromoethyl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(2-bromoethyl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(2-bromoethyl)-2-(2,4-dinitrophenyl)acetamide Formula: C10H10BrN3O5 MolecularWeight: 332.1075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)NCCBr

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)NCCBr

InChI

InChI=1S/C10H10BrN3O5/c11-3-4-12-10(15)5-7-1-2-8(13(16)17)6-9(7)14(18)19/h1-2,6H,3-5H2,(H,12,15)