[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: (3-isobutyl-1,2,4-oxadiazol-5-yl)methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (3-isobutyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1=NOC(=N1)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O6/c1-10(2)7-13-16-14(24-17-13)8-23-15(19)9-22-12-6-4-3-5-11(12)18(20)21/h3-6,10H,7-9H2,1-2H3