3-[4-(4-chloranyl-3-nitro-phenoxy)phenyl]-5-methoxy-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[4-(4-chloranyl-3-nitro-phenoxy)phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Openeye Name: 3-[4-(4-chloro-3-nitro-phenoxy)phenyl]-5-methoxy-1,3,4-oxadiazol-2-one CAS Name: 3-[4-(4-chloro-3-nitrophenoxy)phenyl]-5-methoxy-1,3,4-oxadiazol-2-one IUPAC Name: 3-[4-(4-chloro-3-nitrophenoxy)phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Traditional Name: 3-[4-(4-chloro-3-nitro-phenoxy)phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Formula: C15H10ClN3O6 MolecularWeight: 363.7094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)O1)C2=CC=C(C=C2)OC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=NN(C(=O)O1)C2=CC=C(C=C2)OC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O6/c1-23-14-17-18(15(20)25-14)9-2-4-10(5-3-9)24-11-6-7-12(16)13(8-11)19(21)22/h2-8H,1H3