2-[bis(2-bromoethyl)amino]-N-ethyl-N-(2-hydroxyethyl)-3,5-dinitro-benzamide

Systemtic Name: 2-[bis(2-bromoethyl)amino]-N-ethyl-N-(2-hydroxyethyl)-3,5-dinitro-benzamide Openeye Name: 2-[bis(2-bromoethyl)amino]-N-ethyl-N-(2-hydroxyethyl)-3,5-dinitro-benzamide CAS Name: 2-[bis(2-bromoethyl)amino]-N-ethyl-N-(2-hydroxyethyl)-3,5-dinitrobenzamide IUPAC Name: 2-[bis(2-bromoethyl)amino]-N-ethyl-N-(2-hydroxyethyl)-3,5-dinitrobenzamide Traditional Name: 2-[bis(2-bromoethyl)amino]-N-ethyl-N-(2-hydroxyethyl)-3,5-dinitro-benzamide Formula: C15H20Br2N4O6 MolecularWeight: 512.1505

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)C1=CC(=CC(=C1N(CCBr)CCBr)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CCO)C(=O)C1=CC(=CC(=C1N(CCBr)CCBr)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H20Br2N4O6/c1-2-18(7-8-22)15(23)12-9-11(20(24)25)10-13(21(26)27)14(12)19(5-3-16)6-4-17/h9-10,22H,2-8H2,1H3