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

Systemtic Name: (E)-N1'-ethyl-N1-methyl-2-nitro-N1'-(oxolan-3-ylmethyl)ethene-1,1-diamine Openeye Name: (E)-N1'-ethyl-N1-methyl-2-nitro-N1'-(tetrahydrofuran-3-ylmethyl)ethene-1,1-diamine CAS Name: (E)-N1'-ethyl-N1-methyl-2-nitro-N1'-(3-oxolanylmethyl)ethene-1,1-diamine IUPAC Name: (E)-1-N'-ethyl-1-N-methyl-2-nitro-1-N'-(oxolan-3-ylmethyl)ethene-1,1-diamine Traditional Name: ethyl-[(E)-1-(methylamino)-2-nitro-vinyl]-(tetrahydrofuran-3-ylmethyl)amine Formula: C10H19N3O3 MolecularWeight: 229.27616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O3/c1-3-12(6-9-4-5-16-8-9)10(11-2)7-13(14)15/h7,9,11H,3-6,8H2,1-2H3/b10-7+