[N-(4-chlorophenyl)-C-methylsulfanyl-carbonimidoyl]-[(E)-N'-nitrocarbamimidoyl]azanide

Systemtic Name: [N-(4-chlorophenyl)-C-methylsulfanyl-carbonimidoyl]-[(E)-N'-nitrocarbamimidoyl]azanide Openeye Name: [N-(4-chlorophenyl)-C-methylsulfanyl-carbonimidoyl]-[(E)-N'-nitrocarbamimidoyl]azanide CAS Name: [(E)-amino(nitroimino)methyl]-[(4-chlorophenyl)imino-(methylthio)methyl]azanide IUPAC Name: [N-(4-chlorophenyl)-C-methylsulfanylcarbonimidoyl]-[(E)-N'-nitrocarbamimidoyl]azanide Traditional Name: [N-(4-chlorophenyl)-C-(methylthio)carbonimidoyl]-[(E)-N'-nitroamidino]azanide Formula: C9H9ClN5O2S- MolecularWeight: 286.71806

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC1=CC=C(C=C1)Cl)[N-]C(=N[N+](=O)[O-])N

Isomeric SMILES

CSC(=NC1=CC=C(C=C1)Cl)[N-]/C(=N/[N+](=O)[O-])/N

InChI

InChI=1S/C9H9ClN5O2S/c1-18-9(13-8(11)14-15(16)17)12-7-4-2-6(10)3-5-7/h2-5H,1H3,(H2-,11,12,13,14)/q-1