N-(1-methylsulfanyl-2-nitro-ethenyl)butan-2-amine

Systemtic Name: N-(1-methylsulfanyl-2-nitro-ethenyl)butan-2-amine Openeye Name: N-(1-methylsulfanyl-2-nitro-vinyl)butan-2-amine CAS Name: N-[1-(methylthio)-2-nitroethenyl]-2-butanamine IUPAC Name: N-(1-methylsulfanyl-2-nitroethenyl)butan-2-amine Traditional Name: [1-(methylthio)-2-nitro-vinyl]-sec-butyl-amine Formula: C7H14N2O2S MolecularWeight: 190.26326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=C[N+](=O)[O-])SC

Isomeric SMILES

CCC(C)NC(=C[N+](=O)[O-])SC

InChI

InChI=1S/C7H14N2O2S/c1-4-6(2)8-7(12-3)5-9(10)11/h5-6,8H,4H2,1-3H3