[3-(5-nitro-2-oxidanyl-phenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-(5-nitro-2-oxidanyl-phenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [3-(2-hydroxy-5-nitro-phenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [3-(2-hydroxy-5-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [3-(2-hydroxy-5-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [5-(2-hydroxy-5-nitro-phenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C18H13N3O4S2 MolecularWeight: 399.44352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O4S2/c22-15-6-5-11(21(24)25)9-12(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