N-(2-nitro-6-propanoyl-phenyl)ethanamide

Systemtic Name: N-(2-nitro-6-propanoyl-phenyl)ethanamide Openeye Name: N-(2-nitro-6-propanoyl-phenyl)acetamide CAS Name: N-[2-nitro-6-(1-oxopropyl)phenyl]acetamide IUPAC Name: N-(2-nitro-6-propanoylphenyl)acetamide Traditional Name: N-(2-nitro-6-propionyl-phenyl)acetamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-3-10(15)8-5-4-6-9(13(16)17)11(8)12-7(2)14/h4-6H,3H2,1-2H3,(H,12,14)