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

Systemtic Name: 2-[2-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamide Openeye Name: 2-[2-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]acetamide CAS Name: 2-[2-[(Z)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]phenoxy]acetamide IUPAC Name: 2-[2-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy]acetamide Traditional Name: 2-[2-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenoxy]acetamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=CC=C2OCC(=O)N

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C\C2=CC=CC=C2OCC(=O)N

InChI

InChI=1S/C14H13N3O5/c1-9-14(17(19)20)12(22-16-9)7-6-10-4-2-3-5-11(10)21-8-13(15)18/h2-7H,8H2,1H3,(H2,15,18)/b7-6-