N-(2,6-diethyl-3-nitro-phenyl)ethanamide

Systemtic Name: N-(2,6-diethyl-3-nitro-phenyl)ethanamide Openeye Name: N-(2,6-diethyl-3-nitro-phenyl)acetamide CAS Name: N-(2,6-diethyl-3-nitrophenyl)acetamide IUPAC Name: N-(2,6-diethyl-3-nitrophenyl)acetamide Traditional Name: N-(2,6-diethyl-3-nitro-phenyl)acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)[N+](=O)[O-])CC)NC(=O)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)[N+](=O)[O-])CC)NC(=O)C

InChI

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