N-(4-ethyl-3-nitro-phenyl)ethanamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)ethanamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)acetamide CAS Name: N-(4-ethyl-3-nitrophenyl)acetamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)acetamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)acetamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-3-8-4-5-9(11-7(2)13)6-10(8)12(14)15/h4-6H,3H2,1-2H3,(H,11,13)