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

Systemtic Name: 4-nitro-2-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-(phenylcarbamothioylhydrazono)methyl]phenolate CAS Name: 2-[(Z)-[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 4-nitro-2-[(Z)-(phenylcarbamothioylhydrazinylidene)methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-(phenylthiocarbamoylhydrazono)methyl]phenolate Formula: C14H11N4O3S- MolecularWeight: 315.32714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3S/c19-13-7-6-12(18(20)21)8-10(13)9-15-17-14(22)16-11-4-2-1-3-5-11/h1-9,19H,(H2,16,17,22)/p-1/b15-9-