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

Systemtic Name: N-(cyclopropylmethyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(cyclopropylmethyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-9-2-5-12(11(6-9)15(17)18)19-8-13(16)14-7-10-3-4-10/h2,5-6,10H,3-4,7-8H2,1H3,(H,14,16)