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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCC2=C(C=CC(=C2[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCCC2=C(C=CC(=C2[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O6/c15-14(19)11-3-4-12(17(20)21)10(13(11)18(22)23)2-1-5-16-6-8-24-9-7-16/h3-4H,1-2,5-9H2,(H2,15,19)