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

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C14H20N4O5 MolecularWeight: 324.3324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O5/c1-16(2)14(20)9-17(3)8-13(19)15-11-6-5-10(18(21)22)7-12(11)23-4/h5-7H,8-9H2,1-4H3,(H,15,19)