(Z)-oxidanidyl-phenyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)imino]azanium

Systemtic Name: (Z)-oxidanidyl-phenyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)imino]azanium Openeye Name: (Z)-oxido-phenyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)imino]ammonium CAS Name: (Z)-oxido-phenyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)imino]ammonium IUPAC Name: (Z)-oxido-phenyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)imino]azanium Traditional Name: (Z)-oxido-phenyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)imino]ammonium Formula: C14H10N4O2 MolecularWeight: 266.2548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)N=[N+](C3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)/N=[N+](/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C14H10N4O2/c19-18(12-9-5-2-6-10-12)16-14-15-13(17-20-14)11-7-3-1-4-8-11/h1-10H/b18-16-