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

Systemtic Name: 2-(3-methyl-5-nitro-phenyl)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-2-(3-methyl-5-nitro-phenyl)acetamide CAS Name: 2-hydroxy-2-(3-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-hydroxy-2-(3-methyl-5-nitrophenyl)acetamide Traditional Name: 2-hydroxy-2-(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(=C1)[N+](=O)[O-])C(C(=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O4/c1-5-2-6(8(12)9(10)13)4-7(3-5)11(14)15/h2-4,8,12H,1H3,(H2,10,13)