2-[(4-chloranyl-2-nitro-phenoxy)methyl]-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenoxy)methyl]-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole Openeye Name: 2-[(4-chloro-2-nitro-phenoxy)methyl]-5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazole CAS Name: 2-[(4-chloro-2-nitrophenoxy)methyl]-5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazole IUPAC Name: 2-[(4-chloro-2-nitrophenoxy)methyl]-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole Traditional Name: 2-[(4-chloro-2-nitro-phenoxy)methyl]-5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazole Formula: C19H13ClN4O5 MolecularWeight: 412.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)COC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN4O5/c1-11-17(18(23-29-11)12-5-3-2-4-6-12)19-22-21-16(28-19)10-27-15-8-7-13(20)9-14(15)24(25)26/h2-9H,10H2,1H3