N-(5-nitro-2-propoxy-phenyl)ethanamide

Systemtic Name: N-(5-nitro-2-propoxy-phenyl)ethanamide Openeye Name: N-(5-nitro-2-propoxy-phenyl)acetamide CAS Name: N-(5-nitro-2-propoxyphenyl)acetamide IUPAC Name: N-(5-nitro-2-propoxyphenyl)acetamide Traditional Name: N-(5-nitro-2-propoxy-phenyl)acetamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C11H14N2O4/c1-3-6-17-11-5-4-9(13(15)16)7-10(11)12-8(2)14/h4-5,7H,3,6H2,1-2H3,(H,12,14)