2,4-dinitro-N-[2,2,2-tris(chloranyl)-1-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 2,4-dinitro-N-[2,2,2-tris(chloranyl)-1-morpholin-4-yl-ethyl]benzamide Openeye Name: 2,4-dinitro-N-(2,2,2-trichloro-1-morpholino-ethyl)benzamide CAS Name: 2,4-dinitro-N-[2,2,2-trichloro-1-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2,4-dinitro-N-(2,2,2-trichloro-1-morpholin-4-ylethyl)benzamide Traditional Name: 2,4-dinitro-N-(2,2,2-trichloro-1-morpholino-ethyl)benzamide Formula: C13H13Cl3N4O6 MolecularWeight: 427.62452

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C(Cl)(Cl)Cl)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(C(Cl)(Cl)Cl)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13Cl3N4O6/c14-13(15,16)12(18-3-5-26-6-4-18)17-11(21)9-2-1-8(19(22)23)7-10(9)20(24)25/h1-2,7,12H,3-6H2,(H,17,21)