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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-morpholino-5-nitro-benzamide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C21H24N4O6/c1-23(2)20(26)14-31-17-6-3-15(4-7-17)22-21(27)18-13-16(25(28)29)5-8-19(18)24-9-11-30-12-10-24/h3-8,13H,9-12,14H2,1-2H3,(H,22,27)