1-[(3S)-3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-[(3S)-3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[(3S)-3,5-bis(2-furyl)-3,4-dihydropyrazol-2-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[(3S)-3,5-bis(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[(3S)-3,5-bis(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 1-[(5S)-3,5-bis(2-furyl)-2-pyrazolin-1-yl]-2-(2-nitrophenoxy)ethanone Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CO2)C(=O)COC3=CC=CC=C3[N+](=O)[O-])C4=CC=CO4

Isomeric SMILES

C1[C@H](N(N=C1C2=CC=CO2)C(=O)COC3=CC=CC=C3[N+](=O)[O-])C4=CC=CO4

InChI

InChI=1S/C19H15N3O6/c23-19(12-28-17-6-2-1-5-14(17)22(24)25)21-15(18-8-4-10-27-18)11-13(20-21)16-7-3-9-26-16/h1-10,15H,11-12H2/t15-/m0/s1