3-methyl-5-[7-(4-nitrophenoxy)heptyl]-1,2-oxazole

Systemtic Name: 3-methyl-5-[7-(4-nitrophenoxy)heptyl]-1,2-oxazole Openeye Name: 3-methyl-5-[7-(4-nitrophenoxy)heptyl]isoxazole CAS Name: 3-methyl-5-[7-(4-nitrophenoxy)heptyl]isoxazole IUPAC Name: 3-methyl-5-[7-(4-nitrophenoxy)heptyl]-1,2-oxazole Traditional Name: 3-methyl-5-[7-(4-nitrophenoxy)heptyl]isoxazole Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCCCCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1)CCCCCCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O4/c1-14-13-17(23-18-14)7-5-3-2-4-6-12-22-16-10-8-15(9-11-16)19(20)21/h8-11,13H,2-7,12H2,1H3