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

Systemtic Name: 5-[2-(3-ethoxy-4-propoxy-phenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-(3-ethoxy-4-propoxy-phenyl)vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-(3-ethoxy-4-propoxyphenyl)ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-(3-ethoxy-4-propoxyphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-(3-ethoxy-4-propoxy-phenyl)vinyl]-3-methyl-4-nitro-isoxazole Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC2=C(C(=NO2)C)[N+](=O)[O-])OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC2=C(C(=NO2)C)[N+](=O)[O-])OCC

InChI

InChI=1S/C17H20N2O5/c1-4-10-23-14-8-6-13(11-16(14)22-5-2)7-9-15-17(19(20)21)12(3)18-24-15/h6-9,11H,4-5,10H2,1-3H3