2-[2-methoxy-6-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-6-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-6-[2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]acetate CAS Name: 2-[2-methoxy-6-[2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-6-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-6-[2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]acetate Formula: C15H13N2O7- MolecularWeight: 333.27292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=C(C(=CC=C2)OC)OCC(=O)[O-]

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C=CC2=C(C(=CC=C2)OC)OCC(=O)[O-]

InChI

InChI=1S/C15H14N2O7/c1-9-14(17(20)21)11(24-16-9)7-6-10-4-3-5-12(22-2)15(10)23-8-13(18)19/h3-7H,8H2,1-2H3,(H,18,19)/p-1