4-[[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]anilino]-4-keto-butyrate Formula: C16H12N3O5- MolecularWeight: 326.28358

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=COC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C16H13N3O5/c20-13(7-8-14(21)22)17-11-5-3-10(4-6-11)15-18-19-16(24-15)12-2-1-9-23-12/h1-6,9H,7-8H2,(H,17,20)(H,21,22)/p-1