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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[5-(2-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=NC(=C1)C2=NN=C(O2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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