(E)-2-nitro-N-(oxolan-3-ylmethyl)-1-pyrrolidin-1-yl-ethenamine

Systemtic Name: (E)-2-nitro-N-(oxolan-3-ylmethyl)-1-pyrrolidin-1-yl-ethenamine Openeye Name: (E)-2-nitro-1-pyrrolidin-1-yl-N-(tetrahydrofuran-3-ylmethyl)ethenamine CAS Name: (E)-2-nitro-N-(3-oxolanylmethyl)-1-(1-pyrrolidinyl)ethenamine IUPAC Name: (E)-2-nitro-N-(oxolan-3-ylmethyl)-1-pyrrolidin-1-ylethenamine Traditional Name: [(E)-2-nitro-1-pyrrolidino-vinyl]-(tetrahydrofuran-3-ylmethyl)amine Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=C[N+](=O)[O-])NCC2CCOC2

Isomeric SMILES

C1CCN(C1)/C(=C/[N+](=O)[O-])/NCC2CCOC2

InChI

InChI=1S/C11H19N3O3/c15-14(16)8-11(13-4-1-2-5-13)12-7-10-3-6-17-9-10/h8,10,12H,1-7,9H2/b11-8+