(E)-1-methylsulfanyl-2-nitro-ethene; N-(oxolan-3-ylmethyl)propan-1-amine

Systemtic Name: (E)-1-methylsulfanyl-2-nitro-ethene; N-(oxolan-3-ylmethyl)propan-1-amine Openeye Name: (E)-1-methylsulfanyl-2-nitro-ethylene; N-(tetrahydrofuran-3-ylmethyl)propan-1-amine CAS Name: (E)-1-(methylthio)-2-nitroethene; N-(3-oxolanylmethyl)-1-propanamine IUPAC Name: (E)-1-methylsulfanyl-2-nitroethene; N-(oxolan-3-ylmethyl)propan-1-amine Traditional Name: (E)-1-(methylthio)-2-nitro-ethylene; propyl(tetrahydrofuran-3-ylmethyl)amine Formula: C11H22N2O3S MolecularWeight: 262.36898

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1CCOC1.CSC=C[N+](=O)[O-]

Isomeric SMILES

CCCNCC1CCOC1.CS/C=C/[N+](=O)[O-]

InChI

InChI=1S/C8H17NO.C3H5NO2S/c1-2-4-9-6-8-3-5-10-7-8;1-7-3-2-4(5)6/h8-9H,2-7H2,1H3;2-3H,1H3/b;3-2+