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

Systemtic Name: N-(2,6-dimethyl-3-nitro-phenyl)ethanamide Openeye Name: N-(2,6-dimethyl-3-nitro-phenyl)acetamide CAS Name: N-(2,6-dimethyl-3-nitrophenyl)acetamide IUPAC Name: N-(2,6-dimethyl-3-nitrophenyl)acetamide Traditional Name: N-(2,6-dimethyl-3-nitro-phenyl)acetamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])C)NC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])C)NC(=O)C

InChI

InChI=1S/C10H12N2O3/c1-6-4-5-9(12(14)15)7(2)10(6)11-8(3)13/h4-5H,1-3H3,(H,11,13)