2-(2,4-dinitrophenyl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(2-morpholinoethyl)acetamide Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O6/c19-14(15-3-4-16-5-7-24-8-6-16)9-11-1-2-12(17(20)21)10-13(11)18(22)23/h1-2,10H,3-9H2,(H,15,19)