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

Systemtic Name: 4-chloranyl-2-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylhydrazinylidene)methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylhydrazono)methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylhydrazinylidene)methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylhydrazono)methyl]-6-nitro-phenolate Formula: C15H11ClN3O4S- MolecularWeight: 364.78354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4S/c16-10-4-9(14(20)11(6-10)19(22)23)7-17-18-15(21)13-5-8-2-1-3-12(8)24-13/h4-7,20H,1-3H2,(H,18,21)/p-1/b17-7-