2-nitro-4-[(Z)-[2-(thiophen-2-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-nitro-4-[(Z)-[2-(thiophen-2-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-nitro-4-[(Z)-[[2-(thiophene-2-carbonylamino)acetyl]hydrazono]methyl]phenolate CAS Name: 2-nitro-4-[(Z)-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-4-[(Z)-[[2-(thiophene-2-carbonylamino)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-nitro-4-[(Z)-[[2-(2-thenoylamino)acetyl]hydrazono]methyl]phenolate Formula: C14H11N4O5S- MolecularWeight: 347.32594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NCC(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5S/c19-11-4-3-9(6-10(11)18(22)23)7-16-17-13(20)8-15-14(21)12-2-1-5-24-12/h1-7,19H,8H2,(H,15,21)(H,17,20)/p-1/b16-7-