2-ethoxy-6-[(Z)-[4-ethoxycarbonyl-5-[(4-methylphenyl)carbonylamino]-3-oxidanylidene-thiophen-2-ylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-ethoxy-6-[(Z)-[4-ethoxycarbonyl-5-[(4-methylphenyl)carbonylamino]-3-oxidanylidene-thiophen-2-ylidene]methyl]-4-nitro-phenolate Openeye Name: 2-ethoxy-6-[(Z)-[4-ethoxycarbonyl-5-[(4-methylbenzoyl)amino]-3-oxo-2-thienylidene]methyl]-4-nitro-phenolate CAS Name: 2-ethoxy-6-[(Z)-[4-ethoxycarbonyl-5-[[(4-methylphenyl)-oxomethyl]amino]-3-oxo-2-thiophenylidene]methyl]-4-nitrophenolate IUPAC Name: 2-ethoxy-6-[(Z)-[4-ethoxycarbonyl-5-[(4-methylbenzoyl)amino]-3-oxothiophen-2-ylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[4-carbethoxy-3-keto-5-(p-toluoylamino)-2-thienylidene]methyl]-6-ethoxy-4-nitro-phenolate Formula: C24H21N2O8S- MolecularWeight: 497.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)C(=C(S2)NC(=O)C3=CC=C(C=C3)C)C(=O)OCC)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=C\2/C(=O)C(=C(S2)NC(=O)C3=CC=C(C=C3)C)C(=O)OCC)[O-]

InChI

InChI=1S/C24H22N2O8S/c1-4-33-17-12-16(26(31)32)10-15(20(17)27)11-18-21(28)19(24(30)34-5-2)23(35-18)25-22(29)14-8-6-13(3)7-9-14/h6-12,27H,4-5H2,1-3H3,(H,25,29)/p-1/b18-11-