N-(4-ethoxy-2,3-dinitro-phenyl)ethanamide

Systemtic Name: N-(4-ethoxy-2,3-dinitro-phenyl)ethanamide Openeye Name: N-(4-ethoxy-2,3-dinitro-phenyl)acetamide CAS Name: N-(4-ethoxy-2,3-dinitrophenyl)acetamide IUPAC Name: N-(4-ethoxy-2,3-dinitrophenyl)acetamide Traditional Name: N-(4-ethoxy-2,3-dinitro-phenyl)acetamide Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=C(C=C1)NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O6/c1-3-19-8-5-4-7(11-6(2)14)9(12(15)16)10(8)13(17)18/h4-5H,3H2,1-2H3,(H,11,14)