2-[(E)-2-[4-methoxy-3-(2-methylpropoxy)phenyl]ethenyl]-5-nitro-1,3-benzoxazole

Systemtic Name: 2-[(E)-2-[4-methoxy-3-(2-methylpropoxy)phenyl]ethenyl]-5-nitro-1,3-benzoxazole Openeye Name: 2-[(E)-2-(3-isobutoxy-4-methoxy-phenyl)vinyl]-5-nitro-1,3-benzoxazole CAS Name: 2-[(E)-2-[4-methoxy-3-(2-methylpropoxy)phenyl]ethenyl]-5-nitro-1,3-benzoxazole IUPAC Name: 2-[(E)-2-[4-methoxy-3-(2-methylpropoxy)phenyl]ethenyl]-5-nitro-1,3-benzoxazole Traditional Name: 2-[(E)-2-(3-isobutoxy-4-methoxy-phenyl)vinyl]-5-nitro-1,3-benzoxazole Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)C=CC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)/C=C/C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H20N2O5/c1-13(2)12-26-19-10-14(4-7-18(19)25-3)5-9-20-21-16-11-15(22(23)24)6-8-17(16)27-20/h4-11,13H,12H2,1-3H3/b9-5+