2-nitro-4-[(Z)-[[(2R)-oxolan-2-yl]methylcarbamothioylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-nitro-4-[(Z)-[[(2R)-oxolan-2-yl]methylcarbamothioylhydrazinylidene]methyl]phenolate Openeye Name: 2-nitro-4-[(Z)-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylhydrazono]methyl]phenolate CAS Name: 2-nitro-4-[(Z)-[[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-4-[(Z)-[[(2R)-oxolan-2-yl]methylcarbamothioylhydrazinylidene]methyl]phenolate Traditional Name: 2-nitro-4-[(Z)-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylhydrazono]methyl]phenolate Formula: C13H15N4O4S- MolecularWeight: 323.3476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O4S/c18-12-4-3-9(6-11(12)17(19)20)7-15-16-13(22)14-8-10-2-1-5-21-10/h3-4,6-7,10,18H,1-2,5,8H2,(H2,14,16,22)/p-1/b15-7-/t10-/m1/s1