N-[4-[5-[(4-nitrophenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[5-[(4-nitrophenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[5-[(4-nitrophenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[5-[(4-nitrophenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[5-[(4-nitrophenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[5-(4-nitrobenzyl)-1,2,4-oxadiazol-3-yl]phenyl]picolinamide Formula: C21H15N5O4 MolecularWeight: 401.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O4/c27-21(18-3-1-2-12-22-18)23-16-8-6-15(7-9-16)20-24-19(30-25-20)13-14-4-10-17(11-5-14)26(28)29/h1-12H,13H2,(H,23,27)