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

Systemtic Name: 5-[(Z)-2-(3-ethoxy-4-methoxy-phenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[(Z)-2-(3-ethoxy-4-methoxy-phenyl)vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[(Z)-2-(3-ethoxy-4-methoxyphenyl)ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[(Z)-2-(3-ethoxy-4-methoxyphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[(Z)-2-(3-ethoxy-4-methoxy-phenyl)vinyl]-3-methyl-4-nitro-isoxazole Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\C2=C(C(=NO2)C)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N2O5/c1-4-21-14-9-11(5-7-12(14)20-3)6-8-13-15(17(18)19)10(2)16-22-13/h5-9H,4H2,1-3H3/b8-6-