(E)-N1-methyl-2-nitro-N1'-[1-(oxolan-3-yl)butan-2-yl]ethene-1,1-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O3/c1-3-10(6-9-4-5-17-8-9)13-11(12-2)7-14(15)16/h7,9-10,12-13H,3-6,8H2,1-2H3/b11-7+