3-(4-methylphenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]-1,2-oxazole-5-carboxamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[2-(2-nitroanilino)ethyl]-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[2-(2-nitroanilino)ethyl]-1,2-oxazole-5-carboxamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-3-(p-tolyl)isoxazole-5-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-13-6-8-14(9-7-13)16-12-18(27-22-16)19(24)21-11-10-20-15-4-2-3-5-17(15)23(25)26/h2-9,12,20H,10-11H2,1H3,(H,21,24)