2-methoxy-4-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazono]methyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(Z)-[[(3-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-methoxy-4-[(Z)-[(3-methoxyphenyl)thiocarbamoylhydrazono]methyl]-6-nitro-phenolate Formula: C16H15N4O5S- MolecularWeight: 375.3791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C\C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5S/c1-24-12-5-3-4-11(8-12)18-16(26)19-17-9-10-6-13(20(22)23)15(21)14(7-10)25-2/h3-9,21H,1-2H3,(H2,18,19,26)/p-1/b17-9-