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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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