(Z)-N-[4-(phenylcarbonyl)-3-propan-2-yl-1,2,3-oxadiazol-3-ium-5-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[4-(phenylcarbonyl)-3-propan-2-yl-1,2,3-oxadiazol-3-ium-5-yl]benzenecarboximidate Openeye Name: (Z)-N-(4-benzoyl-3-isopropyl-oxadiazol-3-ium-5-yl)benzenecarboximidate CAS Name: (Z)-N-(4-benzoyl-3-propan-2-yl-5-oxadiazol-3-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(4-benzoyl-3-propan-2-yloxadiazol-3-ium-5-yl)benzenecarboximidate Traditional Name: (Z)-N-(4-benzoyl-3-isopropyl-oxadiazol-3-ium-5-yl)benzenecarboximidate Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1=NOC(=C1C(=O)C2=CC=CC=C2)N=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

CC(C)[N+]1=NOC(=C1C(=O)C2=CC=CC=C2)/N=C(/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C19H17N3O3/c1-13(2)22-16(17(23)14-9-5-3-6-10-14)19(25-21-22)20-18(24)15-11-7-4-8-12-15/h3-13H,1-2H3