N-(2-ethyl-4-nitro-phenyl)butanamide

Systemtic Name: N-(2-ethyl-4-nitro-phenyl)butanamide Openeye Name: N-(2-ethyl-4-nitro-phenyl)butanamide CAS Name: N-(2-ethyl-4-nitrophenyl)butanamide IUPAC Name: N-(2-ethyl-4-nitrophenyl)butanamide Traditional Name: N-(2-ethyl-4-nitro-phenyl)butyramide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])CC

Isomeric SMILES

CCCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])CC

InChI

InChI=1S/C12H16N2O3/c1-3-5-12(15)13-11-7-6-10(14(16)17)8-9(11)4-2/h6-8H,3-5H2,1-2H3,(H,13,15)