1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl chromane-3-carboxylate CAS Name: 3,4-dihydro-2H-1-benzopyran-3-carboxylic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: chroman-3-carboxylic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C20H17N3O6/c1-12(28-20(24)15-10-14-4-2-3-5-17(14)27-11-15)18-21-22-19(29-18)13-6-8-16(9-7-13)23(25)26/h2-9,12,15H,10-11H2,1H3