3-bromanyl-N-[(E)-1-methylsulfanyl-2-nitro-ethenyl]propan-1-amine

Systemtic Name: 3-bromanyl-N-[(E)-1-methylsulfanyl-2-nitro-ethenyl]propan-1-amine Openeye Name: 3-bromo-N-[(E)-1-methylsulfanyl-2-nitro-vinyl]propan-1-amine CAS Name: 3-bromo-N-[(E)-1-(methylthio)-2-nitroethenyl]-1-propanamine IUPAC Name: 3-bromo-N-[(E)-1-methylsulfanyl-2-nitroethenyl]propan-1-amine Traditional Name: 3-bromopropyl-[(E)-1-(methylthio)-2-nitro-vinyl]amine Formula: C6H11BrN2O2S MolecularWeight: 255.13274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11BrN2O2S/c1-12-6(5-9(10)11)8-4-2-3-7/h5,8H,2-4H2,1H3/b6-5+