(1Z)-N-dithiocarboxy-3-nitro-benzenecarbohydrazonate

Systemtic Name: (1Z)-N-dithiocarboxy-3-nitro-benzenecarbohydrazonate Openeye Name: (1Z)-N-dithiocarboxy-3-nitro-benzenecarbohydrazonate CAS Name: (1Z)-N-dithiocarboxy-3-nitrobenzenecarbohydrazonate IUPAC Name: (1Z)-N-dithiocarboxy-3-nitrobenzenecarbohydrazonate Traditional Name: (1Z)-N-dithiocarboxy-3-nitro-benzenecarbohydrazonate Formula: C8H6N3O3S2- MolecularWeight: 256.28154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C(=N/NC(=S)S)/[O-]

InChI

InChI=1S/C8H7N3O3S2/c12-7(9-10-8(15)16)5-2-1-3-6(4-5)11(13)14/h1-4H,(H,9,12)(H2,10,15,16)/p-1