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

Systemtic Name: 2-[4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]acetonitrile CAS Name: 2-[4-[2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]acetonitrile Traditional Name: 2-[4-[2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]acetonitrile Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c1-10-14(17(18)19)13(21-16-10)7-4-11-2-5-12(6-3-11)20-9-8-15/h2-7H,9H2,1H3