(Z)-N-(3-propan-2-yl-1,2,3-oxadiazol-3-ium-5-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(3-propan-2-yl-1,2,3-oxadiazol-3-ium-5-yl)benzenecarboximidate Openeye Name: (Z)-N-(3-isopropyloxadiazol-3-ium-5-yl)benzenecarboximidate CAS Name: (Z)-N-(3-propan-2-yl-5-oxadiazol-3-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(3-propan-2-yloxadiazol-3-ium-5-yl)benzenecarboximidate Traditional Name: (Z)-N-(3-isopropyloxadiazol-3-ium-5-yl)benzenecarboximidate Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1=NOC(=C1)N=C(C2=CC=CC=C2)[O-]

Isomeric SMILES

CC(C)[N+]1=NOC(=C1)/N=C(/C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C12H13N3O2/c1-9(2)15-8-11(17-14-15)13-12(16)10-6-4-3-5-7-10/h3-9H,1-2H3