N-(methylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(methylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(methylcarbamoyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(methylcarbamoyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(methylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5/c1-7-3-4-9(8(5-7)14(17)18)19-6-10(15)13-11(16)12-2/h3-5H,6H2,1-2H3,(H2,12,13,15,16)