N-(2-cyanoethyl)-N-methyl-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c1-10-8-11(4-5-12(10)16(18)19)20-9-13(17)15(2)7-3-6-14/h4-5,8H,3,7,9H2,1-2H3