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

Systemtic Name: 1-[(Z)-2-nitro-3-pyrrolidin-1-ium-1-ylidene-prop-1-enyl]pyrrolidine Openeye Name: 1-[(Z)-2-nitro-3-pyrrolidin-1-ium-1-ylidene-prop-1-enyl]pyrrolidine CAS Name: 1-[(Z)-2-nitro-3-(1-pyrrolidin-1-iumylidene)prop-1-enyl]pyrrolidine IUPAC Name: 1-[(Z)-2-nitro-3-pyrrolidin-1-ium-1-ylideneprop-1-enyl]pyrrolidine Traditional Name: 1-[(Z)-2-nitro-3-pyrrolidin-1-ium-1-ylidene-prop-1-enyl]pyrrolidine Formula: C11H18N3O2+ MolecularWeight: 224.27952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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