N-(3-morpholin-4-ylpropyl)-2,4-dinitro-benzamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2,4-dinitro-benzamide Openeye Name: N-(3-morpholinopropyl)-2,4-dinitro-benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-2,4-dinitrobenzamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2,4-dinitrobenzamide Traditional Name: N-(3-morpholinopropyl)-2,4-dinitro-benzamide Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O6/c19-14(15-4-1-5-16-6-8-24-9-7-16)12-3-2-11(17(20)21)10-13(12)18(22)23/h2-3,10H,1,4-9H2,(H,15,19)