2-[5-(4-methoxyphenyl)-4-nitro-4,5-dihydro-1,2-oxazol-3-yl]-1,3-benzoxazole

Systemtic Name: 2-[5-(4-methoxyphenyl)-4-nitro-4,5-dihydro-1,2-oxazol-3-yl]-1,3-benzoxazole Openeye Name: 2-[5-(4-methoxyphenyl)-4-nitro-4,5-dihydroisoxazol-3-yl]-1,3-benzoxazole CAS Name: 2-[5-(4-methoxyphenyl)-4-nitro-4,5-dihydroisoxazol-3-yl]-1,3-benzoxazole IUPAC Name: 2-[5-(4-methoxyphenyl)-4-nitro-4,5-dihydro-1,2-oxazol-3-yl]-1,3-benzoxazole Traditional Name: 2-[5-(4-methoxyphenyl)-4-nitro-2-isoxazolin-3-yl]-1,3-benzoxazole Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=NO2)C3=NC4=CC=CC=C4O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=NO2)C3=NC4=CC=CC=C4O3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c1-23-11-8-6-10(7-9-11)16-15(20(21)22)14(19-25-16)17-18-12-4-2-3-5-13(12)24-17/h2-9,15-16H,1H3