4-(dimethylamino)-N-(2-morpholin-4-ylethyl)-3-nitro-benzamide

Systemtic Name: 4-(dimethylamino)-N-(2-morpholin-4-ylethyl)-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-(2-morpholinoethyl)-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-[2-(4-morpholinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-(2-morpholin-4-ylethyl)-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-(2-morpholinoethyl)-3-nitro-benzamide Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NCCN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NCCN2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O4/c1-17(2)13-4-3-12(11-14(13)19(21)22)15(20)16-5-6-18-7-9-23-10-8-18/h3-4,11H,5-10H2,1-2H3,(H,16,20)