5-nitro-2-[(3R)-5-thiophen-2-yl-2-thiophen-2-ylcarbonyl-3,4-dihydropyrazol-3-yl]phenolate

Systemtic Name: 5-nitro-2-[(3R)-5-thiophen-2-yl-2-thiophen-2-ylcarbonyl-3,4-dihydropyrazol-3-yl]phenolate Openeye Name: 5-nitro-2-[(3R)-5-(2-thienyl)-2-(thiophene-2-carbonyl)-3,4-dihydropyrazol-3-yl]phenolate CAS Name: 5-nitro-2-[(3R)-2-[oxo(thiophen-2-yl)methyl]-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]phenolate IUPAC Name: 5-nitro-2-[(3R)-2-(thiophene-2-carbonyl)-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]phenolate Traditional Name: 5-nitro-2-[(3R)-2-(2-thenoyl)-5-(2-thienyl)-2-pyrazolin-3-yl]phenolate Formula: C18H12N3O4S2- MolecularWeight: 398.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)C3=CC=CS3)C4=C(C=C(C=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C(=O)C3=CC=CS3)C4=C(C=C(C=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H13N3O4S2/c22-15-9-11(21(24)25)5-6-12(15)14-10-13(16-3-1-7-26-16)19-20(14)18(23)17-4-2-8-27-17/h1-9,14,22H,10H2/p-1/t14-/m1/s1