2-(4,5-dithiophen-2-yl-1H-imidazol-2-yl)-4-nitro-phenolate

Systemtic Name: 2-(4,5-dithiophen-2-yl-1H-imidazol-2-yl)-4-nitro-phenolate Openeye Name: 2-[4,5-bis(2-thienyl)-1H-imidazol-2-yl]-4-nitro-phenolate CAS Name: 2-(4,5-dithiophen-2-yl-1H-imidazol-2-yl)-4-nitrophenolate IUPAC Name: 2-(4,5-dithiophen-2-yl-1H-imidazol-2-yl)-4-nitrophenolate Traditional Name: 2-[4,5-bis(2-thienyl)-1H-imidazol-2-yl]-4-nitro-phenolate Formula: C17H10N3O3S2- MolecularWeight: 368.4096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(N=C(N2)C3=C(C=CC(=C3)[N+](=O)[O-])[O-])C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C2=C(N=C(N2)C3=C(C=CC(=C3)[N+](=O)[O-])[O-])C4=CC=CS4

InChI

InChI=1S/C17H11N3O3S2/c21-12-6-5-10(20(22)23)9-11(12)17-18-15(13-3-1-7-24-13)16(19-17)14-4-2-8-25-14/h1-9,21H,(H,18,19)/p-1