2-bromanyl-N-[2-[(2,4-dinitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-bromanyl-N-[2-[(2,4-dinitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-bromo-N-[2-(2,4-dinitroanilino)ethyl]acetamide CAS Name: 2-bromo-N-[2-(2,4-dinitroanilino)ethyl]acetamide IUPAC Name: 2-bromo-N-[2-(2,4-dinitroanilino)ethyl]acetamide Traditional Name: 2-bromo-N-[2-(2,4-dinitroanilino)ethyl]acetamide Formula: C10H11BrN4O5 MolecularWeight: 347.12214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN4O5/c11-6-10(16)13-4-3-12-8-2-1-7(14(17)18)5-9(8)15(19)20/h1-2,5,12H,3-4,6H2,(H,13,16)