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

Systemtic Name: 3-(3-nitrophenyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Openeye Name: 3-(3-nitrophenyl)-N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide CAS Name: 3-(3-nitrophenyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-2-propenamide IUPAC Name: 3-(3-nitrophenyl)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Traditional Name: 3-(3-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(=C1)[N+](=O)[O-])C=CC(=O)NC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

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

InChI

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