4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)butanamide

Systemtic Name: 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)butanamide Openeye Name: 4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)butanamide CAS Name: 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)butanamide IUPAC Name: 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)butanamide Traditional Name: 4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)butyramide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-13-4-2-5-14(12-13)19-21-18(27-22-19)7-3-6-17(24)20-15-8-10-16(11-9-15)23(25)26/h2,4-5,8-12H,3,6-7H2,1H3,(H,20,24)