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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[5-(4-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(=CC=C1C=CC(=O)NC2=NN=C(O2)C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=NN=C(O2)C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O4/c22-14(6-3-11-1-4-13(5-2-11)21(23)24)18-16-20-19-15(25-16)12-7-9-17-10-8-12/h1-10H,(H,18,20,22)/b6-3+