3-nitro-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Openeye Name: 3-nitro-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide CAS Name: 3-nitro-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide IUPAC Name: 3-nitro-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Traditional Name: 3-nitro-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c22-17(13-7-4-8-14(11-13)21(23)24)18-10-9-15-19-16(20-25-15)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,18,22)