2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H24N4O5 MolecularWeight: 352.38556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H24N4O5/c1-5-19(6-2)16(22)11-18(3)10-15(21)17-13-8-7-12(25-4)9-14(13)20(23)24/h7-9H,5-6,10-11H2,1-4H3,(H,17,21)