3,5-bis(4-methoxyphenyl)-4-oxidanidyl-1,2,4-oxadiazol-4-ium

Systemtic Name: 3,5-bis(4-methoxyphenyl)-4-oxidanidyl-1,2,4-oxadiazol-4-ium Openeye Name: 3,5-bis(4-methoxyphenyl)-4-oxido-1,2,4-oxadiazol-4-ium CAS Name: 3,5-bis(4-methoxyphenyl)-4-oxido-1,2,4-oxadiazol-4-ium IUPAC Name: 3,5-bis(4-methoxyphenyl)-4-oxido-1,2,4-oxadiazol-4-ium Traditional Name: 3,5-bis(4-methoxyphenyl)-4-oxido-1,2,4-oxadiazol-4-ium Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=[N+]2[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=[N+]2[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H14N2O4/c1-20-13-7-3-11(4-8-13)15-17-22-16(18(15)19)12-5-9-14(21-2)10-6-12/h3-10H,1-2H3