(E)-1-methylsulfanyl-2-nitro-N-(oxolan-3-ylmethyl)ethenamine

Systemtic Name: (E)-1-methylsulfanyl-2-nitro-N-(oxolan-3-ylmethyl)ethenamine Openeye Name: (E)-1-methylsulfanyl-2-nitro-N-(tetrahydrofuran-3-ylmethyl)ethenamine CAS Name: (E)-1-(methylthio)-2-nitro-N-(3-oxolanylmethyl)ethenamine IUPAC Name: (E)-1-methylsulfanyl-2-nitro-N-(oxolan-3-ylmethyl)ethenamine Traditional Name: [(E)-1-(methylthio)-2-nitro-vinyl]-(tetrahydrofuran-3-ylmethyl)amine Formula: C8H14N2O3S MolecularWeight: 218.27336

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C[N+](=O)[O-])NCC1CCOC1

Isomeric SMILES

CS/C(=C/[N+](=O)[O-])/NCC1CCOC1

InChI

InChI=1S/C8H14N2O3S/c1-14-8(5-10(11)12)9-4-7-2-3-13-6-7/h5,7,9H,2-4,6H2,1H3/b8-5+