1-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate

Systemtic Name: 1-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Openeye Name: 1-[[3-ethoxycarbonyl-4-(p-tolyl)-2-thienyl]iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate CAS Name: 1-[[3-ethoxycarbonyl-4-(4-methylphenyl)-2-thiophenyl]iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate IUPAC Name: 1-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Traditional Name: 1-[[3-carbethoxy-4-(p-tolyl)-2-thienyl]iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Formula: C27H23N2O6S- MolecularWeight: 503.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)N=CC3=C(C(=CC4=C3C5=C(O4)CCCC5)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)N=CC3=C(C(=CC4=C3C5=C(O4)CCCC5)[N+](=O)[O-])[O-]

InChI

InChI=1S/C27H24N2O6S/c1-3-34-27(31)24-19(16-10-8-15(2)9-11-16)14-36-26(24)28-13-18-23-17-6-4-5-7-21(17)35-22(23)12-20(25(18)30)29(32)33/h8-14,30H,3-7H2,1-2H3/p-1