N-[2-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]amino]ethyl]-3-nitro-benzamide Formula: C20H24N4O6 MolecularWeight: 416.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C20H24N4O6/c1-14-5-6-18(30-14)17(23-7-9-29-10-8-23)12-21-19(25)13-22-20(26)15-3-2-4-16(11-15)24(27)28/h2-6,11,17H,7-10,12-13H2,1H3,(H,21,25)(H,22,26)