2-(2-methylsulfanylethyl)-1-nitro-guanidine

Systemtic Name: 2-(2-methylsulfanylethyl)-1-nitro-guanidine Openeye Name: 2-(2-methylsulfanylethyl)-1-nitro-guanidine CAS Name: 2-[2-(methylthio)ethyl]-1-nitroguanidine IUPAC Name: 2-(2-methylsulfanylethyl)-1-nitroguanidine Traditional Name: 2-[2-(methylthio)ethyl]-1-nitro-guanidine Formula: C4H10N4O2S MolecularWeight: 178.2128

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN=C(N)N[N+](=O)[O-]

Isomeric SMILES

CSCCN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C4H10N4O2S/c1-11-3-2-6-4(5)7-8(9)10/h2-3H2,1H3,(H3,5,6,7)