3,5-bis(4-methoxyphenyl)-4-nitro-4,5-dihydro-1,2-oxazole

Systemtic Name: 3,5-bis(4-methoxyphenyl)-4-nitro-4,5-dihydro-1,2-oxazole Openeye Name: 3,5-bis(4-methoxyphenyl)-4-nitro-4,5-dihydroisoxazole CAS Name: 3,5-bis(4-methoxyphenyl)-4-nitro-4,5-dihydroisoxazole IUPAC Name: 3,5-bis(4-methoxyphenyl)-4-nitro-4,5-dihydro-1,2-oxazole Traditional Name: 3,5-bis(4-methoxyphenyl)-4-nitro-2-isoxazoline Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-22-13-7-3-11(4-8-13)15-16(19(20)21)17(24-18-15)12-5-9-14(23-2)10-6-12/h3-10,16-17H,1-2H3