1-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate

Systemtic Name: 1-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Openeye Name: 1-[(3-ethoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate CAS Name: 1-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate IUPAC Name: 1-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Traditional Name: 1-[(3-carbethoxy-4,5,6,7-tetrahydrobenzothiophen-2-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Formula: C24H23N2O6S- MolecularWeight: 467.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)N=CC3=C(C(=CC4=C3C5=C(O4)CCCC5)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)N=CC3=C(C(=CC4=C3C5=C(O4)CCCC5)[N+](=O)[O-])[O-]

InChI

InChI=1S/C24H24N2O6S/c1-2-31-24(28)21-14-8-4-6-10-19(14)33-23(21)25-12-15-20-13-7-3-5-9-17(13)32-18(20)11-16(22(15)27)26(29)30/h11-12,27H,2-10H2,1H3/p-1