2-(3-methoxyphenyl)-5-(3-methyl-4-nitro-phenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-methoxyphenyl)-5-(3-methyl-4-nitro-phenyl)-1,3,4-oxadiazole Openeye Name: 2-(3-methoxyphenyl)-5-(3-methyl-4-nitro-phenyl)-1,3,4-oxadiazole CAS Name: 2-(3-methoxyphenyl)-5-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-methoxyphenyl)-5-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(3-methoxyphenyl)-5-(3-methyl-4-nitro-phenyl)-1,3,4-oxadiazole Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN=C(O2)C3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN=C(O2)C3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-10-8-12(6-7-14(10)19(20)21)16-18-17-15(23-16)11-4-3-5-13(9-11)22-2/h3-9H,1-2H3