2-[(Z)-(carbamothioylhydrazinylidene)methyl]-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(carbamothioylhydrazinylidene)methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-(carbamothioylhydrazono)methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-(carbamothioylhydrazinylidene)methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-(carbamothioylhydrazinylidene)methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-methoxy-4-nitro-6-[(Z)-(thiocarbamoylhydrazono)methyl]phenolate Formula: C9H9N4O4S- MolecularWeight: 269.25716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=S)N)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=S)N)[O-]

InChI

InChI=1S/C9H10N4O4S/c1-17-7-3-6(13(15)16)2-5(8(7)14)4-11-12-9(10)18/h2-4,14H,1H3,(H3,10,12,18)/p-1/b11-4-