potassium (1Z)-N-dithiocarboxy-2-(5-nitroindol-1-yl)ethanehydrazonate

Systemtic Name: potassium (1Z)-N-dithiocarboxy-2-(5-nitroindol-1-yl)ethanehydrazonate Openeye Name: potassium (1Z)-N-dithiocarboxy-2-(5-nitroindol-1-yl)ethanehydrazonate CAS Name: potassium (1Z)-N-dithiocarboxy-2-(5-nitro-1-indolyl)ethanehydrazonate IUPAC Name: potassium (1Z)-N-dithiocarboxy-2-(5-nitroindol-1-yl)ethanehydrazonate Traditional Name: potassium (1Z)-N-dithiocarboxy-2-(5-nitroindol-1-yl)acetohydrazonate Formula: C11H9KN4O3S2 MolecularWeight: 348.44246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=NNC(=S)S)[O-])C=C1[N+](=O)[O-].[K+]

Isomeric SMILES

C1=CC2=C(C=CN2C/C(=N/NC(=S)S)/[O-])C=C1[N+](=O)[O-].[K+]

InChI

InChI=1S/C11H10N4O3S2.K/c16-10(12-13-11(19)20)6-14-4-3-7-5-8(15(17)18)1-2-9(7)14;/h1-5H,6H2,(H,12,16)(H2,13,19,20);/q;+1/p-1