N-(2-methyl-5-nitro-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(2-methyl-5-nitrophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4/c1-12-7-8-14(22(24)25)11-15(12)19-16(23)9-10-17-20-18(21-26-17)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,23)