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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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