2-methoxy-4-nitro-6-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(Z)-(phenylcarbamothioylhydrazono)methyl]phenolate CAS Name: 2-[(Z)-[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-methoxy-4-nitro-6-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[(Z)-(phenylthiocarbamoylhydrazono)methyl]phenolate Formula: C15H13N4O4S- MolecularWeight: 345.35312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=S)NC2=CC=CC=C2)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=S)NC2=CC=CC=C2)[O-]

InChI

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