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

Systemtic Name: 5-methoxy-3-(3-methyl-4-nitro-phenyl)-1,3,4-oxadiazol-2-one Openeye Name: 5-methoxy-3-(3-methyl-4-nitro-phenyl)-1,3,4-oxadiazol-2-one CAS Name: 5-methoxy-3-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazol-2-one IUPAC Name: 5-methoxy-3-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazol-2-one Traditional Name: 5-methoxy-3-(3-methyl-4-nitro-phenyl)-1,3,4-oxadiazol-2-one Formula: C10H9N3O5 MolecularWeight: 251.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O5/c1-6-5-7(3-4-8(6)13(15)16)12-10(14)18-9(11-12)17-2/h3-5H,1-2H3