2-methyl-N-(2-morpholin-4-ylethyl)-3,5-dinitro-benzamide

Systemtic Name: 2-methyl-N-(2-morpholin-4-ylethyl)-3,5-dinitro-benzamide Openeye Name: 2-methyl-N-(2-morpholinoethyl)-3,5-dinitro-benzamide CAS Name: 2-methyl-N-[2-(4-morpholinyl)ethyl]-3,5-dinitrobenzamide IUPAC Name: 2-methyl-N-(2-morpholin-4-ylethyl)-3,5-dinitrobenzamide Traditional Name: 2-methyl-N-(2-morpholinoethyl)-3,5-dinitro-benzamide Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NCCN2CCOCC2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NCCN2CCOCC2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O6/c1-10-12(8-11(17(20)21)9-13(10)18(22)23)14(19)15-2-3-16-4-6-24-7-5-16/h8-9H,2-7H2,1H3,(H,15,19)