N-(3-methyl-5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3-methyl-5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-3-methyl-5-nitro-phenyl)acetamide CAS Name: N-(2-hydroxy-3-methyl-5-nitrophenyl)acetamide IUPAC Name: N-(2-hydroxy-3-methyl-5-nitrophenyl)acetamide Traditional Name: N-(2-hydroxy-3-methyl-5-nitro-phenyl)acetamide Formula: C9H10N2O4 MolecularWeight: 210.1867

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1O)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O4/c1-5-3-7(11(14)15)4-8(9(5)13)10-6(2)12/h3-4,13H,1-2H3,(H,10,12)