N-(3-butoxy-4-nitro-phenyl)ethanamide

Systemtic Name: N-(3-butoxy-4-nitro-phenyl)ethanamide Openeye Name: N-(3-butoxy-4-nitro-phenyl)acetamide CAS Name: N-(3-butoxy-4-nitrophenyl)acetamide IUPAC Name: N-(3-butoxy-4-nitrophenyl)acetamide Traditional Name: N-(3-butoxy-4-nitro-phenyl)acetamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O4/c1-3-4-7-18-12-8-10(13-9(2)15)5-6-11(12)14(16)17/h5-6,8H,3-4,7H2,1-2H3,(H,13,15)