4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalene-1,8-dicarboxylate

Systemtic Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalene-1,8-dicarboxylate Openeye Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalene-1,8-dicarboxylate CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalene-1,8-dicarboxylate IUPAC Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalene-1,8-dicarboxylate Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalate Formula: C20H10N2O5-2 MolecularWeight: 358.3038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=C4C=CC=C(C4=C(C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=C4C=CC=C(C4=C(C=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H12N2O5/c23-19(24)14-8-4-7-12-13(9-10-15(16(12)14)20(25)26)18-22-21-17(27-18)11-5-2-1-3-6-11/h1-10H,(H,23,24)(H,25,26)/p-2