2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H17N5O5 MolecularWeight: 335.31528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

InChI

InChI=1S/C14H17N5O5/c1-9-6-13(18-24-9)17-14(21)8-16-12-7-10(19(22)23)2-3-11(12)15-4-5-20/h2-3,6-7,15-16,20H,4-5,8H2,1H3,(H,17,18,21)