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

Systemtic Name: 4-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(3-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(3-methoxyphenyl)thiocarbamoylhydrazono]methyl]-2-nitro-phenolate Formula: C15H13N4O4S- MolecularWeight: 345.35312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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