5-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-oxazole

Systemtic Name: 5-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-oxazole Openeye Name: 5-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)oxazole CAS Name: 5-(4-methoxy-3-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)oxazole IUPAC Name: 5-(4-methoxy-3-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-oxazole Traditional Name: 5-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)oxazole Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N=CO2)C3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N=CO2)C3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O7/c1-24-14-6-5-11(7-13(14)21(22)23)18-17(20-10-28-18)12-8-15(25-2)19(27-4)16(9-12)26-3/h5-10H,1-4H3