[4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-nitro-phenyl]-phenyl-methanone Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5/c1-14-23-22(24-30-14)16-7-10-18(11-8-16)29-20-12-9-17(13-19(20)25(27)28)21(26)15-5-3-2-4-6-15/h2-13H,1H3