N-(3-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: N-(3-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: N-(3-ethoxy-2-nitro-phenyl)acetamide CAS Name: N-(3-ethoxy-2-nitrophenyl)acetamide IUPAC Name: N-(3-ethoxy-2-nitrophenyl)acetamide Traditional Name: N-(3-ethoxy-2-nitro-phenyl)acetamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-3-16-9-6-4-5-8(11-7(2)13)10(9)12(14)15/h4-6H,3H2,1-2H3,(H,11,13)