4-(4-methoxyphenyl)-3-(2-phenylethanimidoyl)-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 4-(4-methoxyphenyl)-3-(2-phenylethanimidoyl)-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 4-(4-methoxyphenyl)-3-(2-phenylethanimidoyl)-2H-oxadiazol-3-ium-5-one CAS Name: 3-(1-imino-2-phenylethyl)-4-(4-methoxyphenyl)-2H-oxadiazol-3-ium-5-one IUPAC Name: 4-(4-methoxyphenyl)-3-(2-phenylethanimidoyl)-2H-oxadiazol-3-ium-5-one Traditional Name: 4-(4-methoxyphenyl)-3-(2-phenylacetimidoyl)-2H-oxadiazol-3-ium-5-one Formula: C17H16N3O3+ MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+](NOC2=O)C(=N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](NOC2=O)C(=N)CC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c1-22-14-9-7-13(8-10-14)16-17(21)23-19-20(16)15(18)11-12-5-3-2-4-6-12/h2-10,18H,11H2,1H3/p+1