2-[4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]-1-pyrrolidino-ethanone Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C18H19N3O5/c1-13-18(21(23)24)16(26-19-13)9-6-14-4-7-15(8-5-14)25-12-17(22)20-10-2-3-11-20/h4-9H,2-3,10-12H2,1H3/b9-6+