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

Systemtic Name: 2-cyano-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-cyano-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-cyano-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-cyano-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-cyano-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3/c1-7-3-2-4-8(13(15)16)10(7)12-9(14)5-6-11/h2-4H,5H2,1H3,(H,12,14)