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

Systemtic Name: 4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 2-nitro-4-[(Z)-(p-anisylthiocarbamoylhydrazono)methyl]phenolate Formula: C16H15N4O4S- MolecularWeight: 359.3797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4S/c1-24-13-5-2-11(3-6-13)9-17-16(25)19-18-10-12-4-7-15(21)14(8-12)20(22)23/h2-8,10,21H,9H2,1H3,(H2,17,19,25)/p-1/b18-10-