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

Systemtic Name: 2-[(Z)-(carbamothioylhydrazinylidene)methyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[(Z)-(carbamothioylhydrazono)methyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(Z)-(carbamothioylhydrazinylidene)methyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(Z)-(carbamothioylhydrazinylidene)methyl]-4-chloro-6-nitrophenolate Traditional Name: 4-chloro-2-nitro-6-[(Z)-(thiocarbamoylhydrazono)methyl]phenolate Formula: C8H6ClN4O3S- MolecularWeight: 273.67624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN4O3S/c9-5-1-4(3-11-12-8(10)17)7(14)6(2-5)13(15)16/h1-3,14H,(H3,10,12,17)/p-1/b11-3-