(E)-3-(4-nitrophenyl)-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]acrylamide Formula: C16H11N5O4 MolecularWeight: 337.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(O2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(O2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O4/c22-14(8-5-11-3-6-13(7-4-11)21(23)24)18-16-20-19-15(25-16)12-2-1-9-17-10-12/h1-10H,(H,18,20,22)/b8-5+