4-bromanyl-2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-6-nitro-phenolate

Systemtic Name: 4-bromanyl-2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-6-nitro-phenolate Formula: C15H9BrN3O3S- MolecularWeight: 391.21926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C15H10BrN3O3S/c16-9-4-8(14(20)12(5-9)19(21)22)7-18-15-11(6-17)10-2-1-3-13(10)23-15/h4-5,7,20H,1-3H2/p-1