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

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C)CC(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C)CC(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O4/c1-10-5-6-11(12(7-10)18(21)22)15-13(19)8-17(4)9-14(20)16(2)3/h5-7H,8-9H2,1-4H3,(H,15,19)