5-methyl-N-(4-methylphenyl)-4-nitro-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-N-(4-methylphenyl)-4-nitro-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-4-nitro-N-(p-tolyl)isoxazole-3-carboxamide CAS Name: 5-methyl-N-(4-methylphenyl)-4-nitro-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(4-methylphenyl)-4-nitro-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-4-nitro-N-(p-tolyl)isoxazole-3-carboxamide Formula: C12H11N3O4 MolecularWeight: 261.23344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NOC(=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NOC(=C2[N+](=O)[O-])C

InChI

InChI=1S/C12H11N3O4/c1-7-3-5-9(6-4-7)13-12(16)10-11(15(17)18)8(2)19-14-10/h3-6H,1-2H3,(H,13,16)