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

Systemtic Name: 5-[2-[3-ethoxy-4-[(2-nitrophenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-[3-ethoxy-4-[(2-nitrophenyl)methoxy]phenyl]vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-[3-ethoxy-4-[(2-nitrophenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-[3-ethoxy-4-[(2-nitrophenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-[3-ethoxy-4-(2-nitrobenzyl)oxy-phenyl]vinyl]-3-methyl-4-nitro-isoxazole Formula: C21H19N3O7 MolecularWeight: 425.39146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=C(C(=NO2)C)[N+](=O)[O-])OCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=CC2=C(C(=NO2)C)[N+](=O)[O-])OCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O7/c1-3-29-20-12-15(9-11-19-21(24(27)28)14(2)22-31-19)8-10-18(20)30-13-16-6-4-5-7-17(16)23(25)26/h4-12H,3,13H2,1-2H3