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

Systemtic Name: 3-(2-morpholin-4-ylethyl)-2,4-dinitro-benzamide Openeye Name: 3-(2-morpholinoethyl)-2,4-dinitro-benzamide CAS Name: 3-[2-(4-morpholinyl)ethyl]-2,4-dinitrobenzamide IUPAC Name: 3-(2-morpholin-4-ylethyl)-2,4-dinitrobenzamide Traditional Name: 3-(2-morpholinoethyl)-2,4-dinitro-benzamide Formula: C13H16N4O6 MolecularWeight: 324.28934

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=C(C=CC(=C2[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCC2=C(C=CC(=C2[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O6/c14-13(18)10-1-2-11(16(19)20)9(12(10)17(21)22)3-4-15-5-7-23-8-6-15/h1-2H,3-8H2,(H2,14,18)