N-[(4-ethyl-3-nitro-phenyl)methyl]ethanamide

Systemtic Name: N-[(4-ethyl-3-nitro-phenyl)methyl]ethanamide Openeye Name: N-[(4-ethyl-3-nitro-phenyl)methyl]acetamide CAS Name: N-[(4-ethyl-3-nitrophenyl)methyl]acetamide IUPAC Name: N-[(4-ethyl-3-nitrophenyl)methyl]acetamide Traditional Name: N-(4-ethyl-3-nitro-benzyl)acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CNC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)CNC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O3/c1-3-10-5-4-9(7-12-8(2)14)6-11(10)13(15)16/h4-6H,3,7H2,1-2H3,(H,12,14)