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

Systemtic Name: 4-[(Z)-[(2-methoxyphenyl)carbamothioylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(2-methoxyphenyl)carbamothioylhydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(2-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(2-methoxyphenyl)carbamothioylhydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(2-methoxyphenyl)thiocarbamoylhydrazono]methyl]-2-nitro-phenolate Formula: C15H13N4O4S- MolecularWeight: 345.35312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4S/c1-23-14-5-3-2-4-11(14)17-15(24)18-16-9-10-6-7-13(20)12(8-10)19(21)22/h2-9,20H,1H3,(H2,17,18,24)/p-1/b16-9-