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

Systemtic Name: 5-[5-[4-(4,5-dihydro-1,2-oxazol-3-yl)-2-nitro-phenoxy]pentyl]-3-methyl-1,2-oxazole Openeye Name: 5-[5-[4-(4,5-dihydroisoxazol-3-yl)-2-nitro-phenoxy]pentyl]-3-methyl-isoxazole CAS Name: 5-[5-[4-(4,5-dihydroisoxazol-3-yl)-2-nitrophenoxy]pentyl]-3-methylisoxazole IUPAC Name: 5-[5-[4-(4,5-dihydro-1,2-oxazol-3-yl)-2-nitrophenoxy]pentyl]-3-methyl-1,2-oxazole Traditional Name: 5-[5-[4-(2-isoxazolin-3-yl)-2-nitro-phenoxy]pentyl]-3-methyl-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=NOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2)C3=NOCC3)[N+](=O)[O-]

InChI

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