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

Systemtic Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-5-phenyl-oxazole CAS Name: 2-[(4-methoxy-2-nitrophenoxy)methyl]-5-phenyloxazole IUPAC Name: 2-[(4-methoxy-2-nitrophenoxy)methyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-5-phenyl-oxazole Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=NC=C(O2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=NC=C(O2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-22-13-7-8-15(14(9-13)19(20)21)23-11-17-18-10-16(24-17)12-5-3-2-4-6-12/h2-10H,11H2,1H3