N-methyl-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-3-nitro-benzamide

Systemtic Name: N-methyl-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-3-nitro-benzamide Openeye Name: N-methyl-N-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-3-nitro-benzamide CAS Name: N-methyl-N-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(2-keto-2-morpholino-ethoxy)phenyl]-N-methyl-3-nitro-benzamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N2CCOCC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N2CCOCC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6/c1-21(20(25)15-3-2-4-17(13-15)23(26)27)16-5-7-18(8-6-16)29-14-19(24)22-9-11-28-12-10-22/h2-8,13H,9-12,14H2,1H3