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

Systemtic Name: 3-(2-chloranyl-4-nitro-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one Openeye Name: 3-(2-chloro-4-nitro-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one CAS Name: 3-(2-chloro-4-nitrophenyl)-5-methoxy-1,3,4-oxadiazol-2-one IUPAC Name: 3-(2-chloro-4-nitrophenyl)-5-methoxy-1,3,4-oxadiazol-2-one Traditional Name: 3-(2-chloro-4-nitro-phenyl)-5-methoxy-1,3,4-oxadiazol-2-one Formula: C9H6ClN3O5 MolecularWeight: 271.61404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClN3O5/c1-17-8-11-12(9(14)18-8)7-3-2-5(13(15)16)4-6(7)10/h2-4H,1H3