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

Systemtic Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(4-methoxy-2-nitrophenoxy)methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(4-methoxy-2-nitrophenoxy)methyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-5-phenyl-1,3,4-oxadiazole Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5/c1-22-12-7-8-14(13(9-12)19(20)21)23-10-15-17-18-16(24-15)11-5-3-2-4-6-11/h2-9H,10H2,1H3