N-(2-butyl-3-nitro-phenyl)ethanamide

Systemtic Name: N-(2-butyl-3-nitro-phenyl)ethanamide Openeye Name: N-(2-butyl-3-nitro-phenyl)acetamide CAS Name: N-(2-butyl-3-nitrophenyl)acetamide IUPAC Name: N-(2-butyl-3-nitrophenyl)acetamide Traditional Name: N-(2-butyl-3-nitro-phenyl)acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCCCC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C12H16N2O3/c1-3-4-6-10-11(13-9(2)15)7-5-8-12(10)14(16)17/h5,7-8H,3-4,6H2,1-2H3,(H,13,15)