1-[5-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(5-methylisoxazol-3-yl)-2-(4-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(5-methyl-3-isoxazolyl)-2-(4-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(5-methylisoxazol-3-yl)-2-(4-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NN(C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC(=NO1)C2=NN(C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C14H12N4O5/c1-8-7-12(16-23-8)13-15-17(9(2)19)14(22-13)10-3-5-11(6-4-10)18(20)21/h3-7,14H,1-2H3