2-[[3-ethoxycarbonyl-4-(6-methoxynaphthalen-2-yl)-5-methyl-thiophen-2-yl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[3-ethoxycarbonyl-4-(6-methoxynaphthalen-2-yl)-5-methyl-thiophen-2-yl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[3-ethoxycarbonyl-4-(6-methoxy-2-naphthyl)-5-methyl-2-thienyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[3-ethoxycarbonyl-4-(6-methoxy-2-naphthalenyl)-5-methyl-2-thiophenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[3-ethoxycarbonyl-4-(6-methoxynaphthalen-2-yl)-5-methylthiophen-2-yl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[3-carbethoxy-4-(6-methoxy-2-naphthyl)-5-methyl-2-thienyl]iminomethyl]-4-nitro-phenolate Formula: C26H21N2O6S- MolecularWeight: 489.51974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC3=C(C=C2)C=C(C=C3)OC)C)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC3=C(C=C2)C=C(C=C3)OC)C)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C26H22N2O6S/c1-4-34-26(30)24-23(18-6-5-17-13-21(33-3)9-7-16(17)11-18)15(2)35-25(24)27-14-19-12-20(28(31)32)8-10-22(19)29/h5-14,29H,4H2,1-3H3/p-1