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

Systemtic Name: 4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(carbamothioylhydrazono)methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 2-ethoxy-6-nitro-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenolate Formula: C10H11N4O4S- MolecularWeight: 283.28374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=S)N

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=S)N

InChI

InChI=1S/C10H12N4O4S/c1-2-18-8-4-6(5-12-13-10(11)19)3-7(9(8)15)14(16)17/h3-5,15H,2H2,1H3,(H3,11,13,19)/p-1/b12-5-