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

Systemtic Name: 2-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-4-methoxy-6-nitro-phenolate Openeye Name: 2-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-4-methoxy-6-nitro-phenolate CAS Name: 2-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-4-methoxy-6-nitrophenolate IUPAC Name: 2-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-4-methoxy-6-nitrophenolate Traditional Name: 2-[(3-carbethoxy-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-4-methoxy-6-nitro-phenolate Formula: C18H17N2O6S- MolecularWeight: 389.40238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O6S/c1-3-26-18(22)15-12-5-4-6-14(12)27-17(15)19-9-10-7-11(25-2)8-13(16(10)21)20(23)24/h7-9,21H,3-6H2,1-2H3/p-1