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

Systemtic Name: (Z)-N-ethyl-1-methylsulfanyl-2-nitro-N-(oxolan-3-ylmethyl)ethenamine Openeye Name: (Z)-N-ethyl-1-methylsulfanyl-2-nitro-N-(tetrahydrofuran-3-ylmethyl)ethenamine CAS Name: (Z)-N-ethyl-1-(methylthio)-2-nitro-N-(3-oxolanylmethyl)ethenamine IUPAC Name: (Z)-N-ethyl-1-methylsulfanyl-2-nitro-N-(oxolan-3-ylmethyl)ethenamine Traditional Name: ethyl-[(Z)-1-(methylthio)-2-nitro-vinyl]-(tetrahydrofuran-3-ylmethyl)amine Formula: C10H18N2O3S MolecularWeight: 246.32652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O3S/c1-3-11(6-9-4-5-15-8-9)10(16-2)7-12(13)14/h7,9H,3-6,8H2,1-2H3/b10-7-