1-[(Z)-2-nitro-3-pyrrolidin-1-ium-1-ylidene-prop-1-enyl]pyrrolidine hexafluorophosphate

Systemtic Name: 1-[(Z)-2-nitro-3-pyrrolidin-1-ium-1-ylidene-prop-1-enyl]pyrrolidine hexafluorophosphate Openeye Name: 1-[(Z)-2-nitro-3-pyrrolidin-1-ium-1-ylidene-prop-1-enyl]pyrrolidine hexafluorophosphate CAS Name: 1-[(Z)-2-nitro-3-(1-pyrrolidin-1-iumylidene)prop-1-enyl]pyrrolidine hexafluorophosphate IUPAC Name: 1-[(Z)-2-nitro-3-pyrrolidin-1-ium-1-ylideneprop-1-enyl]pyrrolidine hexafluorophosphate Traditional Name: 1-[(Z)-2-nitro-3-pyrrolidin-1-ium-1-ylidene-prop-1-enyl]pyrrolidine hexafluorophosphate Formula: C11H18F6N3O2P MolecularWeight: 369.2437

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=C(C=[N+]2CCCC2)[N+](=O)[O-].F[P-](F)(F)(F)(F)F

Isomeric SMILES

C1CCN(C1)/C=C(/C=[N+]2CCCC2)\[N+](=O)[O-].F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C11H18N3O2.F6P/c15-14(16)11(9-12-5-1-2-6-12)10-13-7-3-4-8-13;1-7(2,3,4,5)6/h9-10H,1-8H2;/q+1;-1