N-(4,5-dibutoxy-2-nitro-phenyl)ethanamide

Systemtic Name: N-(4,5-dibutoxy-2-nitro-phenyl)ethanamide Openeye Name: N-(4,5-dibutoxy-2-nitro-phenyl)acetamide CAS Name: N-(4,5-dibutoxy-2-nitrophenyl)acetamide IUPAC Name: N-(4,5-dibutoxy-2-nitrophenyl)acetamide Traditional Name: N-(4,5-dibutoxy-2-nitro-phenyl)acetamide Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O5/c1-4-6-8-22-15-10-13(17-12(3)19)14(18(20)21)11-16(15)23-9-7-5-2/h10-11H,4-9H2,1-3H3,(H,17,19)