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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C17H20N2O5/c1-11(2)10-23-14-7-5-13(9-16(14)22-4)6-8-15-17(19(20)21)12(3)18-24-15/h5-9,11H,10H2,1-4H3