(3-nitrophenyl)-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanone

Systemtic Name: (3-nitrophenyl)-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanone Openeye Name: (3-nitrophenyl)-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methanone CAS Name: (3-nitrophenyl)-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methanone IUPAC Name: (3-nitrophenyl)-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanone Traditional Name: (3-nitrophenyl)-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methanone Formula: C14H8N4O4 MolecularWeight: 296.23772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O4/c19-12(9-4-3-5-10(8-9)18(20)21)14-16-13(17-22-14)11-6-1-2-7-15-11/h1-8H