N-(5-ethyl-4-methoxy-2-nitro-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1OC)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCC1=CC(=C(C=C1OC)[N+](=O)[O-])NC(=O)C

InChI

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