N-(2-butanoyl-4-nitro-phenyl)ethanamide

Systemtic Name: N-(2-butanoyl-4-nitro-phenyl)ethanamide Openeye Name: N-(2-butanoyl-4-nitro-phenyl)acetamide CAS Name: N-[4-nitro-2-(1-oxobutyl)phenyl]acetamide IUPAC Name: N-(2-butanoyl-4-nitrophenyl)acetamide Traditional Name: N-(2-butyryl-4-nitro-phenyl)acetamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-3-4-12(16)10-7-9(14(17)18)5-6-11(10)13-8(2)15/h5-7H,3-4H2,1-2H3,(H,13,15)