(E)-N1-ethyl-2-nitro-N1'-(oxolan-3-ylmethyl)-N1'-propyl-ethene-1,1-diamine

Systemtic Name: (E)-N1-ethyl-2-nitro-N1'-(oxolan-3-ylmethyl)-N1'-propyl-ethene-1,1-diamine Openeye Name: (E)-N1-ethyl-2-nitro-N1'-propyl-N1'-(tetrahydrofuran-3-ylmethyl)ethene-1,1-diamine CAS Name: (E)-N1-ethyl-2-nitro-N1'-(3-oxolanylmethyl)-N1'-propylethene-1,1-diamine IUPAC Name: (E)-1-N-ethyl-2-nitro-1-N'-(oxolan-3-ylmethyl)-1-N'-propylethene-1,1-diamine Traditional Name: [(E)-1-(ethylamino)-2-nitro-vinyl]-propyl-(tetrahydrofuran-3-ylmethyl)amine Formula: C12H23N3O3 MolecularWeight: 257.32932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCOC1)C(=C[N+](=O)[O-])NCC

Isomeric SMILES

CCCN(CC1CCOC1)/C(=C/[N+](=O)[O-])/NCC

InChI

InChI=1S/C12H23N3O3/c1-3-6-14(8-11-5-7-18-10-11)12(13-4-2)9-15(16)17/h9,11,13H,3-8,10H2,1-2H3/b12-9+