(Z)-methyl-[[2-[1-(3-nitrophenyl)ethenyl]hydrazinyl]-sulfanyl-methylidene]azanium

Systemtic Name: (Z)-methyl-[[2-[1-(3-nitrophenyl)ethenyl]hydrazinyl]-sulfanyl-methylidene]azanium Openeye Name: (Z)-methyl-[[2-[1-(3-nitrophenyl)vinyl]hydrazino]-sulfanyl-methylene]ammonium CAS Name: (Z)-[mercapto-[1-(3-nitrophenyl)ethenylhydrazo]methylidene]-methylammonium IUPAC Name: (Z)-methyl-[[2-[1-(3-nitrophenyl)ethenyl]hydrazinyl]-sulfanylmethylidene]azanium Traditional Name: (Z)-[mercapto-[N'-[1-(3-nitrophenyl)vinyl]hydrazino]methylene]-methyl-ammonium Formula: C10H13N4O2S+ MolecularWeight: 253.30082

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(NNC(=C)C1=CC(=CC=C1)[N+](=O)[O-])S

Isomeric SMILES

C/[NH+]=C(/NNC(=C)C1=CC(=CC=C1)[N+](=O)[O-])\S

InChI

InChI=1S/C10H12N4O2S/c1-7(12-13-10(17)11-2)8-4-3-5-9(6-8)14(15)16/h3-6,12H,1H2,2H3,(H2,11,13,17)/p+1