methyl 5-nitro-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzoate

Systemtic Name: methyl 5-nitro-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzoate Openeye Name: methyl 5-nitro-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzoate CAS Name: 5-nitro-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzoic acid methyl ester IUPAC Name: methyl 5-nitro-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzoate Traditional Name: 5-nitro-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzoic acid methyl ester Formula: C16H11N3O6 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H11N3O6/c1-23-16(20)13-8-11(19(21)22)4-7-14(13)25-12-5-2-10(3-6-12)15-18-17-9-24-15/h2-9H,1H3