2-[4-[(Z)-[(2-nitrophenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(2-nitrophenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(2-nitrophenyl)carbamothioylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(2-nitroanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(2-nitrophenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(2-nitrophenyl)thiocarbamoylhydrazono]methyl]phenoxy]acetate Formula: C16H13N4O5S- MolecularWeight: 373.36322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5S/c21-15(22)10-25-12-7-5-11(6-8-12)9-17-19-16(26)18-13-3-1-2-4-14(13)20(23)24/h1-9H,10H2,(H,21,22)(H2,18,19,26)/p-1/b17-9-