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

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenoxy)methyl]-5-methyl-1,2,4-oxadiazole Openeye Name: 3-[(4-chloro-2-nitro-phenoxy)methyl]-5-methyl-1,2,4-oxadiazole CAS Name: 3-[(4-chloro-2-nitrophenoxy)methyl]-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-[(4-chloro-2-nitrophenoxy)methyl]-5-methyl-1,2,4-oxadiazole Traditional Name: 3-[(4-chloro-2-nitro-phenoxy)methyl]-5-methyl-1,2,4-oxadiazole Formula: C10H8ClN3O4 MolecularWeight: 269.64122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H8ClN3O4/c1-6-12-10(13-18-6)5-17-9-3-2-7(11)4-8(9)14(15)16/h2-4H,5H2,1H3