2-methoxy-4-[5-[(2R)-pyrrolidin-1-ium-2-yl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-methoxy-4-[5-[(2R)-pyrrolidin-1-ium-2-yl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-methoxy-4-[5-[(2R)-pyrrolidin-1-ium-2-yl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 2-methoxy-4-[5-[(2R)-2-pyrrolidin-1-iumyl]-1,2,4-oxadiazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-methoxy-4-[5-[(2R)-pyrrolidin-1-ium-2-yl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-methoxy-4-[5-[(2R)-pyrrolidin-1-ium-2-yl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C13H16N3O3+ MolecularWeight: 262.28444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NOC(=N2)C3CCC[NH2+]3)C=CC1=O

Isomeric SMILES

COC1=CC(=C2NOC(=N2)[C@H]3CCC[NH2+]3)C=CC1=O

InChI

InChI=1S/C13H15N3O3/c1-18-11-7-8(4-5-10(11)17)12-15-13(19-16-12)9-3-2-6-14-9/h4-5,7,9,14,16H,2-3,6H2,1H3/p+1/t9-/m1/s1