(2E)-2-hydroxyimino-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: (2E)-2-hydroxyimino-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: (2E)-2-hydroxyimino-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: (2E)-2-hydroxyimino-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: (2E)-2-hydroxyimino-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: (2E)-2-hydroximino-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C9H9N3O4 MolecularWeight: 223.18546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=NO)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O4/c1-6-2-3-7(8(4-6)12(15)16)11-9(13)5-10-14/h2-5,14H,1H3,(H,11,13)/b10-5+