5-[(E)-2-(5-chloranyl-2-ethoxy-phenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[(E)-2-(5-chloranyl-2-ethoxy-phenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[(E)-2-(5-chloro-2-ethoxy-phenyl)vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[(E)-2-(5-chloro-2-ethoxyphenyl)ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[(E)-2-(5-chloro-2-ethoxyphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[(E)-2-(5-chloro-2-ethoxy-phenyl)vinyl]-3-methyl-4-nitro-isoxazole Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=CC2=C(C(=NO2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=C/C2=C(C(=NO2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O4/c1-3-20-12-7-5-11(15)8-10(12)4-6-13-14(17(18)19)9(2)16-21-13/h4-8H,3H2,1-2H3/b6-4+