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

Systemtic Name: (E)-N1-methyl-2-nitro-N1'-(oxolan-3-ylmethyl)-N1'-propyl-ethene-1,1-diamine Openeye Name: (E)-N1-methyl-2-nitro-N1'-propyl-N1'-(tetrahydrofuran-3-ylmethyl)ethene-1,1-diamine CAS Name: (E)-N1-methyl-2-nitro-N1'-(3-oxolanylmethyl)-N1'-propylethene-1,1-diamine IUPAC Name: (E)-1-N-methyl-2-nitro-1-N'-(oxolan-3-ylmethyl)-1-N'-propylethene-1,1-diamine Traditional Name: [(E)-1-(methylamino)-2-nitro-vinyl]-propyl-(tetrahydrofuran-3-ylmethyl)amine Formula: C11H21N3O3 MolecularWeight: 243.30274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O3/c1-3-5-13(7-10-4-6-17-9-10)11(12-2)8-14(15)16/h8,10,12H,3-7,9H2,1-2H3/b11-8+