(Z)-2-nitro-N-(pyridin-3-ylmethyl)-1-pyrrolidin-1-yl-ethenamine

Systemtic Name: (Z)-2-nitro-N-(pyridin-3-ylmethyl)-1-pyrrolidin-1-yl-ethenamine Openeye Name: (Z)-2-nitro-N-(3-pyridylmethyl)-1-pyrrolidin-1-yl-ethenamine CAS Name: (Z)-2-nitro-N-(3-pyridinylmethyl)-1-(1-pyrrolidinyl)ethenamine IUPAC Name: (Z)-2-nitro-N-(pyridin-3-ylmethyl)-1-pyrrolidin-1-ylethenamine Traditional Name: [(Z)-2-nitro-1-pyrrolidino-vinyl]-(3-pyridylmethyl)amine Formula: C12H16N4O2 MolecularWeight: 248.28104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=C[N+](=O)[O-])NCC2=CN=CC=C2

Isomeric SMILES

C1CCN(C1)/C(=C\[N+](=O)[O-])/NCC2=CN=CC=C2

InChI

InChI=1S/C12H16N4O2/c17-16(18)10-12(15-6-1-2-7-15)14-9-11-4-3-5-13-8-11/h3-5,8,10,14H,1-2,6-7,9H2/b12-10-