N-(5-ethoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: N-(5-ethoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: N-(5-ethoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: N-(5-ethoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: N-(5-ethoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: N-(5-ethoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-4-17-11-6-9(12-8(3)14)7(2)5-10(11)13(15)16/h5-6H,4H2,1-3H3,(H,12,14)