2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN(C)CC(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN(C)CC(=O)N(C)C

InChI

InChI=1S/C15H22N4O4/c1-10-6-12(13(19(22)23)7-11(10)2)16-14(20)8-18(5)9-15(21)17(3)4/h6-7H,8-9H2,1-5H3,(H,16,20)