(Z)-1-methylsulfanyl-2-nitro-but-1-en-1-amine

Systemtic Name: (Z)-1-methylsulfanyl-2-nitro-but-1-en-1-amine Openeye Name: (Z)-1-methylsulfanyl-2-nitro-but-1-en-1-amine CAS Name: (Z)-1-(methylthio)-2-nitro-1-buten-1-amine IUPAC Name: (Z)-1-methylsulfanyl-2-nitrobut-1-en-1-amine Traditional Name: [(Z)-1-(methylthio)-2-nitro-but-1-enyl]amine Formula: C5H10N2O2S MolecularWeight: 162.2101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C(\N)/SC)/[N+](=O)[O-]

InChI

InChI=1S/C5H10N2O2S/c1-3-4(7(8)9)5(6)10-2/h3,6H2,1-2H3/b5-4-