4-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylhydrazinylidene)methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylhydrazinylidene)methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylhydrazono)methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylhydrazinylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylhydrazono)methyl]-2-nitro-phenolate Formula: C15H12N3O4S- MolecularWeight: 330.33848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4S/c19-12-5-4-9(6-11(12)18(21)22)8-16-17-15(20)14-7-10-2-1-3-13(10)23-14/h4-8,19H,1-3H2,(H,17,20)/p-1/b16-8-