3-(4-acetamidophenyl)-N-(4-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-acetamidophenyl)-N-(4-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(4-acetamidophenyl)-N-(4-nitrophenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(4-acetamidophenyl)-N-(4-nitrophenyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(4-acetamidophenyl)-N-(4-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(4-acetamidophenyl)-N-(4-nitrophenyl)-2-isoxazoline-5-carboxamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NOC(C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NOC(C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-11(23)19-13-4-2-12(3-5-13)16-10-17(27-21-16)18(24)20-14-6-8-15(9-7-14)22(25)26/h2-9,17H,10H2,1H3,(H,19,23)(H,20,24)