5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)-2-nitro-phenoxy]pentyl]-3-methyl-1,2-oxazole

Systemtic Name: 5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)-2-nitro-phenoxy]pentyl]-3-methyl-1,2-oxazole Openeye Name: 5-[5-[4-(4,5-dihydrooxazol-2-yl)-2-nitro-phenoxy]pentyl]-3-methyl-isoxazole CAS Name: 5-[5-[4-(4,5-dihydrooxazol-2-yl)-2-nitrophenoxy]pentyl]-3-methylisoxazole IUPAC Name: 5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)-2-nitrophenoxy]pentyl]-3-methyl-1,2-oxazole Traditional Name: 3-methyl-5-[5-[2-nitro-4-(2-oxazolin-2-yl)phenoxy]pentyl]isoxazole Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2)C3=NCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2)C3=NCCO3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-13-11-15(26-20-13)5-3-2-4-9-24-17-7-6-14(12-16(17)21(22)23)18-19-8-10-25-18/h6-7,11-12H,2-5,8-10H2,1H3