2-methoxy-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-5-nitro-benzamide Openeye Name: 2-methoxy-N-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-5-nitro-benzamide CAS Name: 2-methoxy-N-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-5-nitrobenzamide Traditional Name: N-[4-(2-keto-2-morpholino-ethoxy)phenyl]-2-methoxy-5-nitro-benzamide Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C20H21N3O7/c1-28-18-7-4-15(23(26)27)12-17(18)20(25)21-14-2-5-16(6-3-14)30-13-19(24)22-8-10-29-11-9-22/h2-7,12H,8-11,13H2,1H3,(H,21,25)