3-(2-chlorophenyl)-N-(2,4-dinitrophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(2,4-dinitrophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(2,4-dinitrophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-(2,4-dinitrophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(2,4-dinitrophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(2,4-dinitrophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C17H11ClN4O6 MolecularWeight: 402.74544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN4O6/c1-9-15(16(20-28-9)11-4-2-3-5-12(11)18)17(23)19-13-7-6-10(21(24)25)8-14(13)22(26)27/h2-8H,1H3,(H,19,23)