1-(4-methylphenyl)-3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]propan-1-one

Systemtic Name: 1-(4-methylphenyl)-3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]propan-1-one Openeye Name: 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]propan-1-one Traditional Name: 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-1-(p-tolyl)propan-1-one Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-12-2-4-13(5-3-12)16(22)10-11-17-19-20-18(25-17)14-6-8-15(9-7-14)21(23)24/h2-9H,10-11H2,1H3