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

Systemtic Name: 2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-4,4-dimethyl-2-oxazoline Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1(COC(=N1)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C13H13ClN2O3/c1-13(2)8-19-12(15-13)6-4-9-3-5-10(14)11(7-9)16(17)18/h3-7H,8H2,1-2H3/b6-4+