[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]methylazanium

Systemtic Name: [4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]methylazanium Openeye Name: [4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]methylammonium CAS Name: [4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]methylammonium IUPAC Name: [4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]methylazanium Traditional Name: [4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]benzyl]ammonium Formula: C14H13N4O+ MolecularWeight: 253.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NOC(=N2)C3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

C1=CC(=CN=C1)C2=NOC(=N2)C3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C14H12N4O/c15-8-10-3-5-11(6-4-10)14-17-13(18-19-14)12-2-1-7-16-9-12/h1-7,9H,8,15H2/p+1