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

Systemtic Name: 5-methoxy-3-(3-methoxy-4-nitro-phenyl)-1,3,4-oxadiazol-2-one Openeye Name: 5-methoxy-3-(3-methoxy-4-nitro-phenyl)-1,3,4-oxadiazol-2-one CAS Name: 5-methoxy-3-(3-methoxy-4-nitrophenyl)-1,3,4-oxadiazol-2-one IUPAC Name: 5-methoxy-3-(3-methoxy-4-nitrophenyl)-1,3,4-oxadiazol-2-one Traditional Name: 5-methoxy-3-(3-methoxy-4-nitro-phenyl)-1,3,4-oxadiazol-2-one Formula: C10H9N3O6 MolecularWeight: 267.19496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O6/c1-17-8-5-6(3-4-7(8)13(15)16)12-10(14)19-9(11-12)18-2/h3-5H,1-2H3