2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(2-morpholino-5-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-[2-(4-morpholinyl)-5-nitrophenyl]methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(2-morpholin-4-yl-5-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(2-morpholino-5-nitro-benzylidene)amino]acetamide Formula: C17H22N4O6 MolecularWeight: 378.37978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC1(OCCO1)CC(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C17H22N4O6/c1-17(26-8-9-27-17)11-16(22)19-18-12-13-10-14(21(23)24)2-3-15(13)20-4-6-25-7-5-20/h2-3,10,12H,4-9,11H2,1H3,(H,19,22)/b18-12+