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

Systemtic Name: 4-nitro-2-[(Z)-[[(2R)-oxolan-2-yl]methylcarbamothioylhydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylhydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[[(2R)-oxolan-2-yl]methylcarbamothioylhydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(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=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O4S/c18-12-4-3-10(17(19)20)6-9(12)7-15-16-13(22)14-8-11-2-1-5-21-11/h3-4,6-7,11,18H,1-2,5,8H2,(H2,14,16,22)/p-1/b15-7-/t11-/m1/s1