N,N-dimethyl-2-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]ethanamide Openeye Name: N,N-dimethyl-2-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N,N-dimethyl-2-[[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N,N-dimethyl-2-[[2-(3-methyl-4-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N,N-dimethyl-2-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]acetamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O5/c1-9-6-10(4-5-11(9)16(19)20)21-8-12(17)14-7-13(18)15(2)3/h4-6H,7-8H2,1-3H3,(H,14,17)