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

Systemtic Name: N-(4,5-diethoxy-2-nitro-phenyl)ethanamide Openeye Name: N-(4,5-diethoxy-2-nitro-phenyl)acetamide CAS Name: N-(4,5-diethoxy-2-nitrophenyl)acetamide IUPAC Name: N-(4,5-diethoxy-2-nitrophenyl)acetamide Traditional Name: N-(4,5-diethoxy-2-nitro-phenyl)acetamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)NC(=O)C)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)NC(=O)C)[N+](=O)[O-])OCC

InChI

InChI=1S/C12H16N2O5/c1-4-18-11-6-9(13-8(3)15)10(14(16)17)7-12(11)19-5-2/h6-7H,4-5H2,1-3H3,(H,13,15)