N-[2-(4-methyl-2-nitro-phenoxy)ethyl]ethanamide

Systemtic Name: N-[2-(4-methyl-2-nitro-phenoxy)ethyl]ethanamide Openeye Name: N-[2-(4-methyl-2-nitro-phenoxy)ethyl]acetamide CAS Name: N-[2-(4-methyl-2-nitrophenoxy)ethyl]acetamide IUPAC Name: N-[2-(4-methyl-2-nitrophenoxy)ethyl]acetamide Traditional Name: N-[2-(4-methyl-2-nitro-phenoxy)ethyl]acetamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-8-3-4-11(10(7-8)13(15)16)17-6-5-12-9(2)14/h3-4,7H,5-6H2,1-2H3,(H,12,14)