N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: N-(2-methyl-6-nitro-phenyl)acetamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-6-4-3-5-8(11(13)14)9(6)10-7(2)12/h3-5H,1-2H3,(H,10,12)